Gary E. Martin
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Gary E. Martinchemistry Degrees
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Chemistry
Gary E. Martin's Degrees
- Bachelors Chemistry University of California, Berkeley
- PhD Chemistry University of California, Berkeley
Why Is Gary E. Martin Influential?
(Suggest an Edit or Addition)According to Wikipedia, Gary Martin is an American chemist and expert in the fields of both NMR spectroscopy and medicinal chemistry. He is a distinguished fellow at the Merck Research Laboratories. He is also a photographer specializing in the capture of images of lighthouses, especially under conditions of extreme weather.
Gary E. Martin's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Long-range (1)H-(15)N heteronuclear shift correlation at natural abundance. (2000) (153)
- Two new indoloquinoline alkaloids from cryptolepis sanguinolenta: Cryptosanguinolentine and cryptotackieine (1996) (123)
- Computer-Assisted Structure Verification and Elucidation Tools in NMR-based Structure Elucidation (2008) (118)
- Long‐range two‐dimensional heteronuclear chemical shift correlation (1988) (101)
- INVERSE-DETECTED TWO-DIMENSIONAL NMR METHODS : APPLICATIONS IN NATURAL PRODUCTS CHEMISTRY (1991) (101)
- LR-HSQMBC: a sensitive NMR technique to probe very long-range heteronuclear coupling pathways. (2014) (100)
- Unequivocal determination of complex molecular structures using anisotropic NMR measurements (2017) (94)
- Constant time inverse‐detection gradient accordion rescaled heteronuclear multiple bond correlation spectroscopy: CIGAR‐HMBC (2000) (92)
- Cryptospirolepine, a Unique Spiro-nonacyclic Alkaloid Isolated from Cryptolepis sanguinolenta (1993) (86)
- Discovery and Characterization of QPT-1, the Progenitor of a New Class of Bacterial Topoisomerase Inhibitors (2008) (73)
- Homodimericin A: A Complex Hexacyclic Fungal Metabolite (2016) (72)
- Determination of Relative Configuration from Residual Chemical Shift Anisotropy. (2016) (69)
- Improved performance accordion heteronuclear multiple-bond correlation spectroscopy-IMPEACH-MBC. (1999) (66)
- Application of anisotropic NMR parameters to the confirmation of molecular structure (2018) (62)
- A comparison of inverse-detected heteronuclear NMR performance: conventional vs cryogenic microprobe performance. (2000) (56)
- ACCORD‐HMBC: advantages and disadvantages of static versus accordion excitation (1999) (55)
- Investigation of the experimental limits of small-sample heteronuclear 2D NMR. (2010) (55)
- Structure Elucidator: A Versatile Expert System for Molecular Structure Elucidation from 1D and 2D NMR Data and Molecular Fragments (2004) (53)
- Computer‐assisted structure elucidation of natural products with limited 2D NMR data: application of the StrucEluc system (2003) (49)
- Long‐range carbon–carbon connectivity via unsymmetrical indirect covariance processing of HSQC and HMBC NMR data (2006) (48)
- Using 1,1- and 1,n-ADEQUATE 2D NMR Data in Structure Elucidation Protocols (2011) (45)
- Quantum chemical calculations of 1J(CC) coupling constants for the stereochemical determination of organic compounds. (2013) (45)
- Elucidation of the structure of quindolinone, a minor alkaloid of cryptolepis sanguinolenta: Submilligram 1H‐13c and 1H‐15N heteronuclear shift correlation experiments using micro inverse‐detection (1995) (44)
- Assignment of the Proton and Carbon NMR Spectra of the Indoloquinoline Alkaloid Cryptolepine (1991) (44)
- Homodecoupled 1,1- and 1,n-ADEQUATE: Pivotal NMR Experiments for the Structure Revision of Cryptospirolepine. (2015) (43)
- Repression of one‐bond modulations in long‐range heteronuclear 2D NMR spectra using a modified long‐range optimized heteronuclear chemical shift correlation pulse sequence (1987) (42)
- Two-Dimensional NMR Methods for Establishing Molecular Connectivity: A Chemist's Guide to Experiment Selection, Performance, and Interpretation (1988) (42)
- Small-Volume and High-Sensitivity NMR Probes (2007) (42)
- Unsymmetrical covariance processing of COSY or TOCSY and HSQC NMR data to obtain the equivalent of HSQC‐COSY or HSQC‐TOCSY spectra (2006) (41)
- Identification of degradants of a complex alkaloid using NMR cryoprobe technology and ACD/structure elucidator (2002) (41)
- The isolation and structure determination of cryptomisrine, a novel indolo[3,2‐b]quinoline dimeric alkaloid from cryptolepis sanguinolenta (1996) (39)
- Micro Inverse-Detection: A Powerful Technique for Natural Product Structure Elucidation (1992) (37)
- Disentangling coupling and NOE pathways involving poorly resolved proton signals: HMQC‐TOCSY and HMQC‐NOESY (1990) (37)
- Experimental and theoretical investigation of 1J(CC) and (n)J(CC) coupling constants in strychnine. (2012) (37)
- pKa measurements for the SAMPL6 prediction challenge for a set of kinase inhibitor-like fragments (2018) (35)
- Decoupling modulations due to one-bond heteronuclear spin couplings in long-range heteronuclear chemical-shift correlation spectra (1987) (33)
- Long-Range 1H–15N Heteronuclear Shift Correlation (2005) (33)
- The use of unsymmetrical indirect covariance NMR methods to obtain the equivalent of HSQC‐NOESY data (2007) (33)
- Structure Elucidation from 2D NMR Spectra Using the StrucEluc Expert System: Detection and Removal of Contradictions in the Data (2004) (33)
- Applications of cryogenic NMR probe technology to long‐range 1H‐15N 2D NMR studies at natural abundance (2001) (33)
- Analysis and elimination of artifacts in indirect covariance NMR spectra via unsymmetrical processing (2005) (32)
- Selective inverse multiple bond analysis. A simple 1D experiment for the measurement of long-range heteronuclear coupling constants (1991) (32)
- Sclerophytin C―F: isolation and structures of four new diterpenes from the soft coral Sclerophytum capitalis (1989) (32)
- Response-intensity modulation in long-range heteronuclear two-dimensional NMR chemical-shift correlation (1987) (31)
- Unequivocal determination of caulamidines A and B: application and validation of new tools in the structure elucidation tool box. (2018) (31)
- Chemistry of the phenoxathiins II. Synthesis of 1-azaphenoxathiin (1977) (31)
- Dinoflagellate sterols. 2. Isolation and structure of 4-methylgorgostanol from the dinoflagellate Glenodinium foliaceum (1979) (30)
- Quindolinocryptotackieine: the elucidation of a novel indoloquinoline alkaloid structure through the use of computer‐assisted structure elucidation and 2D NMR (2003) (29)
- Long‐range 1H‐15N correlation at natural abundance using gradient‐enhanced inverse‐detection (1995) (29)
- Comparative evaluation of conventional 5 mm inverse and micro inverse detection probes at 500 MHz (1992) (28)
- Utilizing unsymmetrical indirect covariance processing to define 15N13C connectivity networks (2007) (28)
- NMR Structure Elucidation of Small Organic Molecules and Natural Products: Choosing ADEQUATE vs HMBC. (2014) (27)
- Computer-aided determination of relative stereochemistry and 3D models of complex organic molecules from 2D NMR spectra (2005) (27)
- New pulse sequence for long‐range two‐dimesional heteronuclear NMR chemical shift correlation (1986) (27)
- Gradient submicro inverse detection: rapid acquisition of inverse‐detected heteronuclear chemical shift correlation data on submicromole quantities of material (1998) (27)
- Application of accordion excitation in 1H– 15N long‐range heteronuclear shift correlation experiments at natural abundance (2000) (26)
- Submicromole structure elucidation: Cryptolepicarboline—a novel dimeric alkaloid from Cryptolepis sanguinolenta (1995) (26)
- Fuzzy Structure Generation: A New Efficient Tool for Computer-Aided Structure Elucidation (CASE) (2007) (25)
- Long range optimized two-dimensional proton-carbon chemical shift correlation. Application in the total assignment of the 1H- and 13C-NMR spectra of 9-methylphenanthro[4,3-a]dibenzothiophene (1985) (24)
- Chemistry of the phenoxathiins i. Synthesis of 1-azaphenoxathiin analogs as potential new CNS depressant agents (1977) (24)
- HSQC–ADEQUATE correlation: a new paradigm for establishing a molecular skeleton (2011) (24)
- Autocorrelated 13C-13C double quantum coherence two-dimensional NMR spectroscopy: utilization of a modified version of the technique as an adjunct in the total assignment of the 1H- and 13C-NMR spectra of the mutagen phenanthro[3,4-b]thiophene (1983) (24)
- Using unsymmetrical indirect covariance processing to calculate GHSQC-COSY spectra. (2007) (23)
- Novel cytotoxic and phytotoxic halogenated sesquiterpenes from the green alga Neomeris annulata (1989) (23)
- Total assignment of the proton and carbon NMR spectra of the alkaloid quindoline — utilization of HMQC-TOCSY to indirectly establish protonated carbon-protonated carbon connectivities (1991) (23)
- Comparison of 1.7 mm submicro and 3 mm micro gradient NMR probes for the acquisition of 1H13C and 1H15N heteronuclear shift correlation data (1999) (23)
- Using HMBC and ADEQUATE NMR data to define and differentiate long-range coupling pathways: is the Crews rule obsolete? (2013) (23)
- Qualitative and Quantitative Exploitation of Heteronuclear Coupling Constants (2002) (23)
- Application of 1,n-ADEQUATE and Modified Variants to Structure Elucidation and Spectral Assignment Problems (2014) (23)
- HSQC-1,1-ADEQUATE and HSQC-1,n-ADEQUATE: enhanced methods for establishing adjacent and long-range 13C-13C connectivity networks. (2011) (23)
- Long-Range 1H—15N Heteronuclear Shift Correlation at Natural Abundance (2000) (23)
- J‐IMPEACH‐MBC: a new concatenated NMR experiment for F1 scalable, J‐resolved HMBC (2001) (23)
- Determination by NMR of the binding constant for the molecular complex between alprostadil and alpha-cyclodextrin. Implications for a freeze-dried formulation. (2005) (22)
- Complete spectroscopic structural characterization of novobiocin, isonovobiocin, decarbamylnovobiocin, 2″-(o-Carbamyl)novobiocin, and novobiocin-2″,3″-carbonate (1999) (22)
- Characterization and Synthesis of Eudistidine C, a Bioactive Marine Alkaloid with an Intriguing Molecular Scaffold. (2016) (22)
- Inverted and suppressed direct response HMQC-TOCSY spectra-A convenient method of spectral editing (1992) (22)
- (13)C-(15)N correlation via unsymmetrical indirect covariance NMR: application to vinblastine. (2007) (22)
- Using pure shift HSQC to characterize microgram samples of drug metabolites (2014) (22)
- HSQC‐ADEQUATE: an investigation of data requirements (2011) (22)
- Are Deterministic Expert Systems for Computer-Assisted Structure Elucidation Obsolete? (2006) (21)
- Coniothyrione: anatomy of a structure revision (2013) (21)
- Using LR-HSQMBC to observe long-range 1H–15N correlations (2014) (21)
- Applying computer-assisted structure elucidation algorithms for the purpose of structure validation: revisiting the NMR assignments of hexacyclinol. (2008) (21)
- 15N chemical shifts and long-range 1H-15N coupling pathways of selected strychnos alkaloids (1995) (20)
- CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. XI. THE SYNTHESIS AND CARBON-13 NMR SPECTROSCOPY OF 2-AZAPHENOXATHIIN (1980) (20)
- Chemistry of the phenoxathiins V. Correlation of the crystal and molecular structure with pharmacologic activity associated with 7- and 8-chloro-l-azaphenoxathiin (1978) (20)
- Improvements in the sensitivity of inverse-detected heteronuclear correlation spectra using micro inverse probes and micro cells: HMQC and HMBC spectra of caribbean ciguatoxin — preliminary structural inferences (1995) (20)
- Identification of an N-acetyl keto derivative of fumonisin B1 in corn cultures of Fusarium proliferatum. (1995) (20)
- Brevetoxin-3: Total assignment of the 1H and 13C NMR spectra at the submicromole level (1995) (20)
- The impact of LR-HSQMBC very long-range heteronuclear correlation data on computer-assisted structure elucidation. (2014) (19)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XII. Synthesis of diazaphenoxathiin analogs: 1,9‐Diazaphenoxathiin and 1,7‐diazaphenoxathiin (1980) (19)
- CyClick Chemistry for Synthesis of Cyclic Peptides. (2019) (19)
- Isolation and elucidation of the structure of homocryptolepinone (1995) (19)
- Broadband inversion of 1J(CC) responses in 1,n-ADEQUATE spectra. (2013) (19)
- Inversion of 1JCC correlations in 1,n‐ADEQUATE spectra (2012) (19)
- Thalibealine, a novel tetrahydroprotoberberine--aporphine dimeric alkaloid from Thalictrum wangii. (2001) (19)
- Application of unsymmetrical indirect covariance NMR methods to the computation of the 13C↔15N HSQC‐IMPEACH and 13C↔15N HMBC‐IMPEACH correlation spectra (2007) (18)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XVI. The synthesis and molecular structure of 3-azaphenoxathiin: Evidence in support of factors responsible for control of the dihedral angle† (1981) (18)
- Turning Spiroketals Inside Out: A Rearrangement Triggered by an Enol Ether Epoxidation (2015) (18)
- Development of a Green and Sustainable Manufacturing Process for Gefapixant Citrate (MK-7264) Part 1: Introduction and Process Overview (2020) (18)
- The synthesis of novel polycyclic heterocyclic ring systems via photocyclization. 6. Naphthothienonaphthyridines (1991) (18)
- Elimination of direct responses and one‐bond modulations in long‐range heteronuclear chemical shift correlation spectra through the use of low‐pass J filters and BIRD pulses (1988) (18)
- CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. PART 14. TOTAL ASSIGNMENT OF THE (13)C-NMR SPECTRUM OF PYRROLO(3,2,1-KL)PHENOTHIAZINE (1981) (18)
- Improving the performance of J‐modulated ADEQUATE experiments through homonuclear decoupling and non‐uniform sampling (2017) (18)
- Long‐range two‐dimensional 1H–15N heteronuclear shift correlation at natural abundance using GHNMQC. A study of the reverse transcriptase inhibitor delavirdine (1997) (18)
- Exploring the use of Generalized Indirect Covariance to reconstruct pure shift NMR spectra: Current Pros and Cons. (2016) (17)
- Proton double quantum and relayed proton double quantum coherence two-dimensional NMR mapping of proton-proton connectivity networks in natural products: a model study of strychnine (1986) (17)
- Structures of thianthrene (I), C12H8S2, (redeterminations at 163 K and 295 K) and 1-azathianthrene (II), C11H7NS2, (at 163 K) (1984) (17)
- Structural characterization of a novel degradant of the antifungal agent posaconazole. (2012) (17)
- Benzannelated analogs of phenanthro[1,2-b]- and [2,1-b]thiophene: Synthesis and structural characterization by two-dimensional NMR and X-ray techniques (1986) (17)
- Modulation of methylene carbon response intensity in long‐range heteronuclear 2D NMR chemical shift correlation spectra (1988) (17)
- Isolation of isopteropodine from the marine mollusk Nerita albicilla: establishment of the structure via two dimensional NMR techniques. (1986) (17)
- Chemistry of the phenoxathiins VI. An examination of the 1–3C‐1H coupling constants of 1‐azaphenoxathiin by selective excitation fourier transform 1–3C‐NMR (1978) (16)
- MOLECULAR MODELING, NMR SPECTROSCOPY, AND CONFORMATIONAL ANALYSIS OF 3',4'-ANHYDROVINBLASTINE (1995) (16)
- 13C-15N Connectivity networks via unsymmetrical indirect covariance processing of 1H-13C HSQC and 1H (2007) (16)
- Enhanced measurement of residual chemical shift anisotropy for small molecule structure elucidation† (2018) (16)
- Two-dimensional relayed coherence transfer experiments as a means of subgrouping protonated carbon resonances of complex polynuclear heteroaromatics on the basis of vicinal proton-proton connectivities (1984) (16)
- Extending long-range heteronuclear NMR connectivities by HSQMBC-COSY and HSQMBC-TOCSY experiments. (2015) (15)
- Structural elucidation of an oxazolo[5,4-b]pyridine : an alternative cyclization product related to nevirapine (1993) (15)
- Isolation of the cembranolide diterpenes dihydrosinularin and 11-epi-sinulariolide from the marine mollusk Planaxis sulcatus. (1986) (15)
- Pure absorption phase gradient‐enhanced HMQC‐TOCSY with direct response editing (1995) (15)
- The structure of sulfonium ylides stabilized by the malonylide moiety (1983) (15)
- 1JCC‐edited HSQC‐1,n‐ADEQUATE: a new paradigm for simultaneous direct and long‐range carbon–carbon correlation (2012) (15)
- Strategies for the phase editing of relayed responses in 2D HMQC‐TOCSY spectra (1992) (15)
- HSQC‐1,n‐ADEQUATE: a new approach to long‐range 13C13C correlation by covariance processing (2011) (15)
- Rapid acquisition of 1H–13C and 1H–15N heteronuclear chemical shift correlation data at the submilligram level using SMIDG (submicro inverse‐detection gradient) NMR probe technology (1999) (15)
- The confromational behaviour of the cardiac glycoside digoxin as indicated by NMR spectroscopy and molecular dynamics calculations (1992) (15)
- Characterization by Empirical and Computational Methods of Dictyospiromide, an Intriguing Antioxidant Alkaloid from the Marine Alga Dictyota coriacea. (2019) (15)
- The use of 1H–31P GHMBC and covariance NMR to unambiguously determine phosphate ester linkages in complex polysaccharide mixtures (2011) (15)
- Assignment of the 1H‐ and 13C‐NMR spectra of congested helicenes using two‐dimensional NMR methods: Phenanthro[3′,4′:3,4]phenanthro[2,1‐b]thiophene (1986) (15)
- CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. X. CORRELATION OF THE DIHEDRAL ANGLES OF PHENOXATHIIN ANALOGS WITH THE CARBON-13 NMR CHEMICAL SHIFTS OF THE SULFUR BEARING 1A CARBON (1980) (15)
- Crystal and molecular structure of phenoxatellurin 10,10-dichloride (1980) (15)
- Assignment of the 13C-NMR spectrum of phenanthro[4,3-a]dibenzothiophene through the utilization of two-dimensional relayed coherence transfer and double quantum coherence spectroscopy (1985) (15)
- Assignment of the 1H- and 13C-NMR spectra of phenanthro[1,2-b]thiophene through the concerted application of two-dimensional NMR spectroscopic techniques (1983) (14)
- Definitive Metabolite Identification Coupled with Automated Ligand Identification System (ALIS) Technology: A Novel Approach to Uncover Structure-Activity Relationships and Guide Drug Design in a Factor IXa Inhibitor Program. (2016) (14)
- Chemistry of the Phenoxathiins VII. A Re-Examination of the Mauthner Systhesis of 1,3-Dinitrophenoxathiin for the Possible Occurrence of a Smiles Rearrangement (1978) (14)
- Enhancing the utility of 1JCH coupling constants in structural studies through optimized DFT analysis. (2019) (14)
- Configuration and total assignment of the 1H- and 13C-NMR spectra of the alkaloid holstiine. (1990) (14)
- Unequivocal location of sites of N‐oxidation using natural abundance long‐range 1H,15N GHNMQC two‐dimensional NMR (1998) (14)
- Assignment of the NMR spectra of benzo[b]triphenyleno[1,2‐d]thiophene through the application of zero quantum proton—proton correlation combined with proton‐detected long‐range multiple quantum heteronuclear chemical shift correlation (1988) (13)
- Selecting the Most Appropriate NMR Experiment to Access Weak and/or Very Long-Range Heteronuclear Correlations. (2016) (13)
- Using indirect covariance spectra to identify artifact responses in unsymmetrical indirect covariance calculated spectra (2008) (13)
- Self-Sensitized Photooxygenation of 2H-Pyrans: Characterization of Unexpected Products Assisted by Computed Structural Elucidation and Residual Dipolar Couplings. (2015) (13)
- Carbon-13 NMR studies of marine natural products. 1. Use of the SESFORD technique in the total carbon-13 NMR assignment of crassin acetate (1979) (13)
- A practical strategy for the accurate measurement of residual dipolar couplings in strongly aligned small molecules. (2018) (13)
- Crystal and molecular structure of 1-phenyl-6-(phenylthio)-3H-2,1,3-benzoxathiazolium-3-olate (1978) (13)
- Online Investigation of Aqueous-Phase Electrochemical Reactions by Desorption Electrospray Ionization Mass Spectrometry (2015) (13)
- Microbial biotransformation – an important tool for the study of drug metabolism (2018) (13)
- INVESTIGATION OF INTRAMOLECULAR SULFUR‐NITRO INTERACTIONS IN 2‐(2′‐PYRIDYLTHIO)‐3‐NITROPYRIDINE BY CARBON‐13 NMR SPECTROSCOPY AND X‐RAY CRYSTALLOGRAPHY (1981) (13)
- Two-dimensional NMR studies of marine natural products. IV. Isolation of the cembranoid diterpene jeunicin from the mollusc planaxis sulcatus: Assignment of the proton and carbon NMR spectra by two-dimensional techniques (1986) (12)
- Granulosin, a new chromone from Galipea granulosa. (1997) (12)
- Proton Zero Quantum Two-Dimensional Nmr Spectroscopy: An Alternative to Proton Double Quantum Inadequate for Mapping Complex Proton Spin Systems of Natural Products (1987) (12)
- Carbon-13 relaxation and reorientational dynamics in a bicapped tetracobalt cluster (1988) (12)
- Jizanpeptins, Cyanobacterial Protease Inhibitors from a Symploca sp. Cyanobacterium Collected in the Red Sea. (2018) (12)
- Total assignment of the carbon-13 NMR spectrum of the cembranoid diterpene eunicin through the use of two-dimensional proton-carbon chemical shift correlation (1984) (12)
- Polymer-bound carbonic-carboxylic anhydride functions. Preparation, site-site interactions, and synthetic applications (1978) (12)
- Determination of Complex Small‐Molecule Structures Using Molecular Alignment Simulation (2020) (12)
- The synthesis of novel polycyclic heterocyclic ring systems via photocyclization. 11. Synthesis and total assignment of the 1H and 13C NMR spectra of isomeric benzothienonaphthoquinolines using multiple inverse detected two‐dimensional NMR methods (1993) (12)
- The Isolation and Structure Determination of Cryptomisrine, a Novel Indolo(3,2-b)quinoline Dimeric Alkaloid from Cryptolepis sanguinolenta. (1996) (12)
- 1D HMQC-tocsy: A selective one-dimensional analogue of HMQ-TOCSY (1990) (12)
- PBLG as a versatile liquid crystalline medium for anisotropic NMR data acquisition. (2019) (11)
- Combined application of auto-correlated (COSY) and homonuclear J-resolved two-dimensional nmr spectra for the assignment of congested, non-first order spectra of polycyclic aromatic systems: assignment of the 1H-nmr spectrum of benzo[2,3]phenanthro[4,5-bcd]thiophene and an investigation of long rang (1984) (11)
- A Comprehensive Discussion of HMBC Pulse Sequences: 4. Establishing Two-Bond Correlations from HMBC and Related Experiments (2015) (11)
- Perturbations of 15N chemical shifts following N‐oxidation of the alkaloid cryptolepinone determined by 1H–15N GHSQC and GHMBC at natural abundance (1999) (11)
- Polymer-bound carbonic anhydrides in N-acylation of 7-aminocephalosporanic acid. (1978) (11)
- Susceptibility of morpholine substituents to photo‐oxidative decomposition‐identification of photo‐oxidative degradants of linezolid (PNU‐100766) (1999) (11)
- Chemistry of the phenoxathiins and isosterically related heterocycles. IX.N-oxidation on the 13C-nmr chemical shifts and coupling constants of the 1-azaphenoxathiin system† (1980) (11)
- Long-range 1H-15N heteronuclear shift correlation at natural abundance using gradient-enhanced HMQC (1996) (11)
- Establishing vicinal proton‐proton connectivities using two‐dimensional proton zero quantum coherence NMR (1987) (11)
- Planaxool: a novel cytotoxic cembranoid form the mollusk Planaxis sulcatus. (1993) (11)
- Isolation and identification of a new pregnene glycoside from the gorgonian Pseudoplexaura wagenaari (1989) (11)
- Cryogenic NMR Probes: Applications (2003) (11)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XX. Assignment of the 13C-NMR spectra of phenarsazine-10-chloride and several substituted analogs. The effect of substitution on the anisotropic reorientation of the phenarsazine system† (1982) (10)
- Solution NMR Spectroscopy (2014) (10)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XXXII . The synthesis of 2-azathianthrene and selected analogs† (1986) (10)
- Galiposin: A New β-Hydroxychalcone from Galipea granulosa (1998) (10)
- Establishing the carbon skeleton of pharmaceutical agents using HSQC-ADEQUATE spectra. (2011) (10)
- Total assignment of the proton and carbon NMR spectra of 5'-NOR-anhydrovinblastine (1992) (10)
- Elucidation and partial NMR assignment of monosulfated maitotoxins from the Caribbean. (2019) (10)
- Two-dimensional NMR studies of marine natural products. 2. Utilization of two-dimensional proton double quantum coherence NMR spectroscopy in natural products structure elucidation on - determination of long-range couplings in plumericin (1985) (10)
- Automated structure elucidation — the benefits of a symbiotic relationship between the spectroscopist and the expert system (2003) (10)
- The structures of two nitro-substituted phenoxathiins: 1-nitrophenoxathiin and 9-nitro-1-azaphenoxathiin (1982) (10)
- LONG-RANGE 1H-15N COUPLINGS AND 15N CHEMICAL SHIFT ASSIGNMENTS OF THE BIS-INDOLE ANTICANCER DRUG NAVELBINE (1995) (10)
- Implementing multiplicity editing in selective HSQMBC experiments. (2015) (10)
- 1‐Methylphenanthro[3,4‐b]thiophene: Determination of the tertiary structure in solution and in the crystalline state by NMR spectroscopy and X‐ray diffraction (1985) (10)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XXIII . 1‐azathianthrene: First reported synthesis of a monoazathianthrene and the investigation of the 13C‐NMR spectrum using two‐dimensional NMR techniques (1982) (10)
- Partial assignment of the 15N NMR spectrum of sulfomycin‐I at natural abundance (1998) (10)
- Observation of potentially troublesome 2JCC correlations in 1,1‐ADEQUATE spectra (2016) (10)
- Posaconazole: Application of HSQC‐ADEQUATE from General Indirect Covariance Processing (2012) (10)
- Low‐level long‐range 1H–15N heteronuclear shift correlation at natural abundance using a combination of 2D and selective 1D NMR methods with submicro NMR probe technology (1999) (10)
- 13C NMR-Based Approaches for Solving Challenging Stereochemical Problems. (2019) (9)
- Novel heterocyclic systems. Part 21. Synthesis of 3-hydroxypyridine-2(1H)-selone and its application in the synthesis of 1-azaphenoxaselenine and its substituted derivatives (1986) (9)
- Carbon Multiplicity Editing in Long-Range Heteronuclear Correlation NMR Experiments: A Valuable Tool for the Structure Elucidation of Natural Products. (2015) (9)
- Elucidation of the Structure of Quindolinone, a Minor Alkaloid of Cryptolepis sanguinolenta: Submilligram 1H‐13C and 1H‐15N Heteronuclear Shift Correlation Experiments Using Micro Inverse‐ Detection. (1995) (9)
- Correlation of resonances of strongly coupled spin systems via responses due to strong coupling in homonuclear two-dimensional j-resolved spectra: Total assignment of the 1H-NMR spectrum of 2-(2′-pyridyl)-1,8-naphthyridine (1984) (9)
- Long‐range 1H15N heteronuclear shift correlation across wide F1 spectral windows (2010) (9)
- Unsymmetrical indirect covariance processing of hyphenated and long-range heteronuclear 2D NMR spect (2008) (9)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XXVII. Two‐dimensional J‐resolved spectra of 1,4,9‐triazaphenoxathiin: The influence of frequency of the position and intensity of resonances due to strong coupling (1983) (9)
- Assignment of the 15N resonances of the antifungal agent posaconazole (2011) (9)
- Band-Selective 2D HSQMBC: A Universal Technique for Detection and Measurement of 35,37Cl Isotope Effects for 13C Nuclei. (2016) (9)
- Microprobes and Methodologies for Spectral Assignments: Applications (2003) (9)
- Benzo[b]phenanthro[4,3‐d]thiophene: Spectral assignment by two‐dimensional NMR methods and tertiary structure determination (1986) (9)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XXIV . Synthesis of characterization by 13C-NMR spectroscopy of isomeric benzoxathiinopyridazinones: 1-Oxo-1,2-dihydro-2,3-diazaphenoxathiin and 4-Oxo-3,4-dihydro-diazaphenoxathiin. The first observation of a smiles rearrangement (1982) (9)
- Metabolite structure elucidation using NMR micro-/nano-detection (1994) (9)
- Secondary metabolites of the coelenterate Echinopora lamellosa (1984) (9)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XVIII. The synthesis, 1H- and 13C-NMR Spectroscopy of benzo[b]-1,4,9-triazaphenoxathiin† (1981) (8)
- HMBC‐1,n‐ADEQUATE spectra calculated from HMBC and 1,n‐ADEQUATE spectra (2013) (8)
- HMQC‐NOESY: Application to a polynuclear aromatic at natural abundance (1990) (8)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XIX.. The crystal and molecular structure of 1‐N,N‐dimethylamino‐2,3‐diazaphenoxathiin: An interesting product isolated from the reaction of o‐mercaptophenol with 3,4,5‐trichloropyridazine in N,N‐dimethylformamide (1981) (8)
- Effects of N‐oxidation on the 15N chemical shifts in the Strychnos alkaloids strychnine and brucine (1999) (8)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XXIX The crystal and molecular structure of 5-(3′-hydroxypyridyl-2′-thio)-4-nitro-1-methylimidazole† (1984) (8)
- A Comparison of the hyphenated experiments GHMQC‐TOCSY and GHSQC‐TOCSY (1999) (8)
- Additional pitfalls of using 1,1‐ADEQUATE for structure elucidation (2016) (8)
- C(10) Halogen 10-Des(carbamoyloxy)porfiromycins: Synthesis, Chemistry, and Biological Activity (1995) (8)
- Carbon‐phosphorus heteronuclear shift correlation via multiple quantum coherence (1989) (8)
- Developing nonuniform sampling strategies to improve sensitivity and resolution in 1,1‐ADEQUATE experiments (2020) (8)
- Inverse-Detected 2D-NMR Applications in Alkaloid Chemistry (1994) (8)
- Disentangling proton connectivity networks in highly overlapped 1H-NMR spectra of polynuclear aromatics using 1D-HOHAHA (1990) (8)
- The Impact of Long-Range 1H-15N Heteronuclear Shift Correlation Data on Computer-Assisted Structure Elucidation: Posaconazole (2012) (8)
- Applications of 15N NMR Spectroscopy in Alkaloid Chemistry (2007) (8)
- HMBC‐1,1‐ADEQUATE via generalized indirect covariance: a high sensitivity alternative to n,1‐ADEQUATE (2012) (8)
- Synergism of anisotropic and computational NMR methods reveals the likely configuration of phormidolide A. (2020) (8)
- Crystal structure and nuclear magnetic resonance and infrared spectra of 9,9-dideuteriothioxanthenium bis(carboethoxy)methylide, dimethyl 9-(1,4-dimethylthioxanthenyl)malonate, thioxanthonium bis(carbomethoxy)methylide, and related compounds (1981) (8)
- The crystal and solution structure of 2,4-dinitrophenyl phenylsulfide determined by X-ray crystallography and13C-NMR spin-lattice relaxation measurements (1981) (8)
- Region‐selective inverse‐detected long‐range heteronuclear chemical shift correlation using shaped pulses (1992) (8)
- 13C-NMR experimental methods for determination of resonance multiplicities: Strychnos alkaloids. (1981) (7)
- LONG-RANGE 1H-15N TWO-DIMENSIONAL HETERONUCLEAR SHIFT CORRELATION OF THE ALKALOID VINCAMINE AT NATURAL ABUNDANCE (1997) (7)
- Cryptolepinone vs. Hydroxycryptolepine: Resolution of a question of substituent functionality and double bond isomerization (1998) (7)
- Structural assignment of a methylcyclopentadiene-toluquinone Diels-Alder cycloadduct. Analysis of the two-dimensional NMR spectrum of 1,6-dimethyl-1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.beta.,8a.alpha.-hexahydro-1,4-methanonaphthalene-5,8-diol (1988) (7)
- Probing the Molecular-Level Interactions in an Active Pharmaceutical Ingredient (API) - Polymer Dispersion and the Resulting Impact on Drug Product Formulation (2020) (7)
- Optimization of long‐range 1H‐15N 2D NMR experiments at natural abundance ‐‐ Assignment of the 15N resonances of cryptospirolepine at the submilligram level (1999) (7)
- Applications of cosy and homonuclear relay 2D-NMR in the determination of the structure of new cembrane isolated from the mollusc planaxis sulcatus (1986) (7)
- Development of a Green and Sustainable Manufacturing Process for Gefapixant Citrate (MK-7264) Part 3: Development of a One-Pot Formylation–Cyclization Sequence to the Diaminopyrimidine Core (2020) (7)
- Structural characterization of components of a mixture-characterization of a facile oxidation product of cryptolepinone in situ (1999) (7)
- 17O NMR investigation of cyclic aromatic ethers (1987) (7)
- CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. XV. SYNTHESIS OF 1-NITROPHENOXATHIIN AND THE RELATION OF THE CARBON-13 NMR CHEMICAL SHIFT OF THE ALPHA-CARBON TO THE DIHEDRAL ANGLE (1981) (7)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XXX. The crystal and molecular structure of 2‐AZA‐phenoxathiin 2‐oxide: Further evidence in support of the relationship between the 13C‐NMR chemical shift of C‐10a resonance and the molecular dihedral angle (1984) (6)
- Structure elucidation and spectral assignment of analogs of navelbine® (8′‐noranhydrovinblastine) (1995) (6)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XXXVII The synthesis and molecular structure of benzo[2, 3]naphtho[5, 6, 7-ij][1, 4]dithiepin and its 1-oxide† (1989) (6)
- The utilization of overlapping delays in the 3D HMQC-TOCSY experiment (1992) (6)
- Multistep correlations via covariance processing of COSY/GCOSY spectra: opportunities and artifacts (2008) (6)
- Novel heterocyclic systems. Part 28. Preparation and characterization of the 1,6-, 1,7-, 1,8-, and 1,9-diazaphenoxaselenines: an unexpected divergence between closely related sulphur and selenium systems (1987) (6)
- 13C-NMR Studies of Marine Natural Products. A Further Investigation into the Spin-Lattice Relaxation Behavior of the Cembranoid Diterpene Sinularin (1982) (6)
- Utilizing Long‐Range 1H–15N 2‐D NMR Spectroscopy for Chemical Structure Elucidation and Confirmation (2010) (6)
- CyClick Chemistry for the Synthesis of Cyclic Peptides (2019) (6)
- 1,4,6,9‐Tetraazathianthrene: a planar thianthrene, C8H4N4S2 (1994) (6)
- Incorporating BIRD‐based homodecoupling in the dual‐optimized, inverted 1JCC 1,n‐ADEQUATE experiment (2018) (6)
- Natural product synthesis with unnatural results: Characterization of a novel fused imidazolidinone tetrahydropyrroloindole ring system by long-range 1H-15N 2D-NMR (2003) (6)
- 13C-NMR studies of marine natural products II. Total assignment of the 13C-NMR spectrum of asperdiol (1979) (6)
- The utilization of chemical shift and spin-lattice (T1) relaxation time data for the discrimination of isomeric indenoisoxazoles (1982) (6)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XVII. First synthesis of a benzoxathiinopyridazine and the determination of structure by 13C‐NMR: 1‐Methoxy‐3,4‐diazaphenoxathiin (1981) (6)
- Long‐range 19F–15N heteronuclear shift correlation: examination of J‐modulations associated with broad range accordion excitation (2002) (6)
- The structure of thianthrenium biscarbethoxymethylide and the corresponding sulfoxide (1982) (5)
- Total assignment of the 1H‐ and 13C‐NMR spectra of dinaphtho[1,2‐b:1′,2′‐d]thiophene through the concerted use of two‐dimensional NMR techniques (1988) (5)
- Long range heteronuclear chemical shift correlation with one bond modulation decoupling: phenanthro[1,2-b]thiophene (1988) (5)
- The crystal and molecular structure of 9-methylphenanthro[4,3-a]dibenzothiophene (1986) (5)
- HOMONUCLEAR TWO-DIMENSIONAL J-RESOLVED SPECTROSCOPY. THE EXAMINATION OF RESONANCES DUE TO STRONG COUPLING IN THE TWO-DIMENSIONAL J-SPECTRUM OF 1,6-DIAZATHIANTHRENE: THE ROLE OF FIRST ORDER CHARACTER IN THE POSITION AND INTENSITY OF RE (1983) (5)
- Double-quantum-filtered zero-quantum-coherence two-dimensional NMR with broadband proton decoupling (1989) (5)
- New variants of the ADEQUATE experiments (2019) (5)
- Characterization of a trace by-product of the synthesis of the protease inhibitor tipranavir (PNU-140690) (1999) (5)
- A reassignment of the 13C‐NMR spectrum of the alkaloid ajmaline through the use of two‐dimensional nmr techniques (1988) (5)
- Two Dimensional NMR Studies of Marine Natural Products. III.1 Reassignment of the 13C-NMR Spectrum of Brianthein-X Using Heteronuclear Relayed Coherence Transfer (1986) (5)
- Synthesis of (±)-cis-1-[2-(Hydroxymethyl)-1, 3-Oxathiolan-5-yl]cytosine and Its (±)-trans Isomer (1995) (5)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XXXI: Synthesis of the 1,3-diazaphenoxathiin ring system and the relationship of the 13C-NMR chemical shift of the C-10a resonances to the molecular dihedral angle determined by X-ray diffraction: a further investigation (1984) (5)
- Applications of Cryogenic NMR Probe Technology for the Identification of Low-Level Impurities in Pharmaceuticals (2008) (5)
- Structure elucidation of a proton-deficient natural product using LR-HSQMBC supported by DFT calculations (2015) (5)
- 1H and 13C spectral assignment of naphtho[2′,1′:5,6]‐naphtho[2′,1′:4,5]thieno[2,3‐c]quinoline using the IDR‐GHSQC‐TOCSY experiment (2000) (5)
- Assignment of the high field resonances of a gorgosterol derivative through the use of autocorrelated two-dimensional proton NMR spectroscopy (1983) (5)
- Structure elucidation of uniformly 13 C labeled small molecule natural products : Structure elucidation of uniformly 13 C labeled small molecule natural products (2015) (5)
- Total assignment of the 1H and 13C NMR spectra of benzo[f][1]benzothieno[2,3-c]quinoline by inverse-detected two-dimensional NMR techniques (1991) (4)
- Small‐Sample Cryoprobe NMR Applications (2012) (4)
- Carbon black-catalyzed olefin isomerization: II. Kinetics of a three-membered, first-order, reversible system (1976) (4)
- Novel heterocyclic systems. Part 26. The synthesis and 13C-NMR assignment of 1,8-diazaphenoxathiin† (1987) (4)
- Thalpetaline: a new alkaloid of Thalictrum petaloideum var. supradecompositum. (1998) (4)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XXII. 6,7,9-trimethyl-4-azaphenoxathiin: First reported synthesis of an analog of the 4-azaphenoxathiin ring system† (1982) (4)
- Structure elucidation of uniformly 13C labeled small molecule natural products. (2015) (4)
- Structural studies of bicyclomycin (1988) (4)
- TWO‐DIMENSIONAL NMR STUDIES OF MARINE NATURAL PRODUCTS. 2. UTILIZATION OF TWO‐DIMENSIONAL PROTON DOUBLE QUANTUM COHERENCE NMR SPECTROSCOPY IN NATURAL PRODUCTS STRUCTURE ELUCIDATION ON ‐ DETERMINATION OF LONG‐RANGE COUPLINGS IN PLUMERICIN (1985) (4)
- Structure elucidation of uniformly 13C labeled small molecule natural products (2015) (4)
- Novel heterocyclic systems. 7. New species containing 2 pyridine rings by dehydration of 3-hydroxy-2(1H)-pyridone using phosphorus pentoxide (1982) (4)
- Influence of differently ionized species on fragmentation pathways and energetics of a potential adenosine receptor antagonist using a triple quadrupole and a multistage LTQ‐Orbitrap™ FTMS instrument (2009) (4)
- Kimbasines A and B, novel hexacyclic norsesterterpene alkaloids from the sponge Igernella notabilis☆ (1991) (4)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XIII. 13C-NMR spectroscopy of 1-azaphenoxathiin 10,10-dioxide. An unusual perturbation of 1H-13C coupling constants (1980) (3)
- Total assignment of the 1H and 13C NMR spectra of phenanthro[9,10‐b]thiophene: Concerted use of two‐dimensional NMR techniques (1989) (3)
- A long‐range 15N‐NMR study of the oxazolidinone antibiotic zyvox® and the major thermal degradation products (2000) (3)
- Unexpected Propargylic Retro-Brook Rearrangements in Alkynes. (2019) (3)
- Regularities in the 13C-NMR Chemical Shifts of the Methylene Groups in Isoprene Derived Structural Fragments (1982) (3)
- Application of 1,1-ADEQUATE and DFT to correct 13 C misassignments of carbonyl chemical shifts for carbapenem antibiotics. (2022) (3)
- Chemistry of the phenoxathiins. III. Synthesis of benzo[1″,2″:5,6:5″,4″:5′,6′]bis[1,4]oxathiino[3,2‐b:3′,2′‐b']dipyridine (1978) (3)
- Characterization of an unusual ring‐contraction degradant of the antifungal agent posaconazole (2012) (3)
- Applications of 1H–15N Long-Range Heteronuclear Shift Correlation and 15N NMR in Alkaloid Chemistry (2015) (3)
- "One-Shot" Measurement of Residual Chemical Shift Anisotropy Using Poly-γ-benzyl-l-glutamate as an Alignment Medium. (2020) (3)
- Assignment of the 13C-nmr spectrum of Hippurin, a novel furospirostane: Observation of both ends of the axis of anisotropic reorientation through the measurement of spin-lattice relaxation times (1983) (3)
- Novel heterocyclic systems. Part 27. The synthesis of various diazathianthrenes and the discrimination of isomeric structures using 13C-NMR and lanthanide induced shift data (1987) (3)
- Structural identification of a novel degradant of the antibiotic pirlimycin formed under thermal stress conditions (1999) (3)
- Total Assignment of the Proton and Carbon NMR Spectra of the Alkaloid Quindoline (I). Utilization of HMQC-TOCSY to Indirectly Establish Protonated Carbon-Protonated Carbon Connectivities. (1992) (3)
- Observation of untoward 3Jcc correlations in 1,1‐ADEQUATE spectra of pyrimidine analogs: Avoiding potential interpretation pitfalls (2018) (3)
- Structural Elucidation of an Oxazolo(5,4-b)pyridine: An Alternative Cyclization Product Related to Nevirapine. (1993) (2)
- Structure of 2-(2-chloro-3-pyridylthio)-3,5,6-trimethylphenol at 163 K (1986) (2)
- Total assignment of the proton NMR spectrum of dinaphtho[1,2‐B:2′,3′‐d]thiophene (1988) (2)
- Chemistry of the phenoxathiins and isosterically related heterocycles. 25. Synthesis of 1,6-diazathianthrene from 3-mercaptopyridin-2(1H)-thione via a novel dehydrothiolation reaction in the presence of triethylamine. [Novel Heterocyclic systems. 13] (1982) (2)
- Chemistry of the phenoxathiins and isosterically related heterocycles. XXXIII . The influence of intramolecular sulfur-nitro group interactions on the reactivity at sulfur† (1987) (2)
- Spectroscopic studies of delavirdine mesylate (U-90,152T) a bis(heteroaryl)piperazine (BHAP) HIV reverse transcriptase inhibitor (1996) (2)
- Structural elucidation of a dimeric impurity in the process development of ceftolozane using LC/HRMS and 2D-NMR. (2019) (2)
- Development of 19 F-Detected 1,1-ADEQUATE for the Characterization of Poly- and Perfluorinated Compounds. (2021) (2)
- Chapter 9:Nuclear Magnetic Resonance Experiments Applicable to the Elucidation and Characterization of Alkaloid Structures Part I: Direct 1H–13C Heteronuclear Shift Correlation and Establishing Contiguous Protonated Carbon Spin Systems (2016) (2)
- LR-HSQMBC: A highly sensitive NMR technique to probe very long-range heteronuclear coupling pathways (2014) (2)
- Structure of 2-Nitro- 1,3-bis(phenylthio)benzene, C18H13NO2S2 (1985) (2)
- Structural Characterization of a Phenoxazine Analog Formed as a By‐product of the Synthesis of a 3‐Amino‐N,N‐dimethylsalicylamide (2012) (2)
- Chapter 10 Nuclear magnetic resonance spectroscopy (2006) (2)
- Establishing long‐range connectivities in polynuclear aromatics through the use of two‐dimensional MLEV‐17‐based isotropic mixing (1989) (2)
- pKa measurements for the SAMPL6 prediction challenge for a set of kinase inhibitor-like fragments (2018) (2)
- Galiposin: a new beta-hydroxychalcone from Galipea granulosa. (1998) (2)
- Utilizing Long-Range 1H-15N 2D NMR Spectroscopy in Chemical Structure Elucidation (2008) (2)
- Structural characterization of a degradation product of tin ethyl etiopurpurin (SnET2): Comparison of the long-range heteronuclear correlations detected using conventional GHMBC and IMPEACH-MBC in conjunction with submicro NMR probe technology (2003) (2)
- Identification of a Unique Cationic Impurity in Preladenant™ Using Accurate MS and NMR (2013) (2)
- A Convenient Synthesis of Bis(phenythio)benzenes through Displacement of Halo and Nitro-substituents (1978) (2)
- 9-Oxothioxanthenium methylides (1980) (2)
- Biodistribution and Activity of EGFR Targeted Polymeric Micelles Delivering a New Inhibitor of DNA Repair to Orthotopic Colorectal Cancer Xenografts with Metastasis (2022) (2)
- Submicromole structure elucidation using micro inverse detection—Applications to marine toxin structure elucidation (1996) (2)
- Chapter 10:Nuclear Magnetic Resonance Experiments Applicable to the Elucidation and Characterization of Alkaloid Structures Part II: Advanced Techniques for the Identification of Adjacent Carbons Using H2BC, 1,1-ADEQUATE, and Variants (2016) (1)
- Synthesis of thalprzewalskiinone, a revision of structure. (2001) (1)
- Application of 1,n‐ADEQUATE and Modified Variants to Structure Elucidation and Spectral Assignment Problems (2016) (1)
- 19 FDetected Dual-optimized Inverted 1 JCC 1,n-ADEQUATE. (2021) (1)
- Multiplicity editing in long-range heteronuclear correlation NMR experiments: Application to natural products (2015) (1)
- How to write a research article for MRC (2020) (1)
- INTRAMOLECULAR NUCLEOPHILIC CYCLIZATION OF A CARBOXYLIC ACID HYDRAZIDES UNDER MILD ACID CONDITIONS (1977) (1)
- Mapping Highly Congested Proton NMR Spin Systems of Natural Products Using Two-Dimensional Proton Double Quantum Coherence (1988) (1)
- Unusual (+/-)-electrospray ionization induced fragmentation: Structural elucidation of an in-process synthetic intermediate of doravirine (MK-1439) using liquid chromatography/high-resolution tandem mass spectrometry and two-dimensional nuclear magnetic resonance. (2017) (1)
- Structural Assignment of a Methylcyclopentadiene-Toluquinone Diels-Alder Cycloadduct. Analysis of the Two-Dimensional NMR Spectrum of 1,6-Dimethyl-1α,4α,4aα,5α,8β,8aα-hexahydro-1# ,4-methanonaphthalene-5,8-diol. (1988) (1)
- Are Deterministic Expert Systems for Computer‐Assisted Structure Elucidation Obsolete? (2006) (1)
- The use of pure shift gHSQC NMR as a vital tool in the structure elucidation of sub-nanomole range natural products (2014) (1)
- Synthesis of 1-(3-azido-2,3-dideoxy-beta-D-ribo-hexofuranosyl)thymine (1993) (1)
- Chapter 8:Covariance NMR (2017) (1)
- Inverse-Detected Two-Dimensional NMR Methods: Applications in Natural Products Chemistry (1991) (1)
- Structural Characterization of a Benzoxazinophenoxazine Formed as a By‐Product During the Synthesis of a 3‐Amino‐N,N‐dimethylsalicylamide (2013) (1)
- Structural revision of a Wnt/β-catenin modulator and confirmation of cannabielsoin constitution and configuration. (2021) (1)
- Structure of 1,4-diazathianthrene at 163 K (1985) (1)
- Two polymorphs of 4,5‐dichloro‐6(1H)‐pyridazinone (1985) (1)
- Unusual (+/‐)‐Electrospray Ionization Induced Fragmentation: Structural Elucidation of an In‐process Synthetic Intermediate of Doravirine (MK‐1439) Using LC/HRMS/MS and 2D‐NMR (2017) (1)
- Effects of misoptimization of the BIRD pulse on one‐bond modulation effects in long‐range heteronuclear chemical shift correlation spectra (1989) (1)
- J-Modulated 19 F- and 1 H-Detected Dual-optimized Inverted 1 JCC 1,n-ADEQUATE: A Universal ADEQUATE Experiment. (2022) (1)
- The Application of "Spin Pinging" to Direct and Long-Range Proton-Detected Heteronuclear Correlation (1994) (1)
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- The Crystal and Molecular Structure of 9-Methylphenanthro(4,3-a)dibenzothiophene (I). (1987) (0)
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- A Reinvestigatton of the 13C-NMR Chemical Shift Assignments of Fluoranthene (1988) (0)
- Total assignment of the 13C-NMR spectra of 5H-indolo[1,7-ab][1]benzazepine and 6,7-dihydro-5H-indolo[1,7-ab][1]benzazepine using two-dimensional proton-carbon chemical shift correlation experiments (1984) (0)
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- Assignment of the NMR spectra of a potent ribonucleotide reductase inactivator-utilization of HMQC-TOCSY to establish connectivities in exchange broadened spectra (1992) (0)
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- Advances in NMR ‐based Characterization of Drug Substances, Impurities, Degradants, and Drug Metabolites (2021) (0)
- N15 NMR spectroscopy (2010) (0)
- One-Step Regio- and Stereoselective Electrochemical Synthesis of Orexin Receptor Antagonist Oxidative Metabolites. (2022) (0)
- Graphical Abstract: ChemistryOpen 5/2015 (2015) (0)
- Probing the Molecular-Level Interactions in an Active Pharmaceutical Ingredient (API) - Polymer Dispersion and the Resulting Impact on Drug Product Formulation (2020) (0)
- Discovery and Characterization of QPT-1, the Progenitor of a New Class of Bacterial Topoisomerase Inhibitors (cid:1) † (2008) (0)
- ORGANIC LETTERS XXXX Vol . XX , No . XX 000 – 000 Experimental and Theoretical Investigation of 1 J CC and nJ CC Coupling Constants in Strychnine (2012) (0)
- Tricyclic tetrahydroquinolines with antibacterial effect (2003) (0)
- ChemistryOpen Cover rt Based on Our Publication (2015) (0)
- Total Assignment of the 1H and 13C NMR Spectra of Benzo(f)(1) benzothieno(2,3-c)quinoline (I) by Inverse-Detected Two-Dimensional NMR Techniques. (1992) (0)
- Novel Heterocyclic Systems. Part 28. Preparation and Characterization of the 1,6-, 1,7-, 1,8-, and 1,9-Diazaphenoxaselenines: An Unexpected Divergence Between Closely Related Sulfur and Selenium Systems. (1988) (0)
- CHEMISTRY OF THE PHENOXATHIINS. I. SYNTHESIS OF 1-AZAPHENOXATHIIN ANALOGS AS POTENTIAL NEW CNS DEPRESSANT AGENTS (1978) (0)
- Two-Dimensional NMR Experiments in Natural Products Chemistry: Biological and Geochemical Applications (1988) (0)
- Application of anisotropic NMR parameters to the confirmation of molecular structure (2018) (0)
- CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. XXIV. SYNTHESIS AND CHARACTERIZATION BY 13C-NMR SPECTROSCOPY OF ISOMERIC BENZOXATHIINOPYRIDAZINONES: 1-OXO-1,2-DIHYDRO-2,3-DIAZAPHENOXATHIIN AND 4-OXO-3,4-DIHYDROD (1983) (0)
- CHEMISTRY OF THE PHENOXATHIINS. VIII. SYNTHESIS OF 7-CHLOROBENZO(1“,2”:5,6:3“,4”:5′,6′)BIS(1,4)OXATHIINO(3,2-B:3′,2′-B′)DIPYRIDINE (1978) (0)
- Computational NMR of charged systems: A review. (2021) (0)
- CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. XXXI. SYNTHESIS OF THE 1,3-DIAZAPHENOXATHIIN RING SYSTEM AND THE RELATIONSHIP OF THE CARBON-13 NMR CHEMICAL SHIFT TO THE C-10A RESONANCES TO THE MOLECULAR DIHEDRAL (1985) (0)
- Chapter 14:Increasing the Adoption of Advanced Techniques for the Structure Elucidation of Natural Products (2016) (0)
- AUTOCORRELATED CARBON-13-CARBON-12 DOUBLE QUANTUM COHERENCE TWO-DIMENSIONAL NMR SPECTROSCOPY: UTILIZATION OF A MODIFIED VERSION OF THE TECHNIQUE AS AN ADJUNCT IN THE TOTAL ASSIGNMENT OF THE PROTON AND CARBON-13 NMR SPECTRA OF THE MUTA (1984) (0)
- CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. XVI. THE SYNTHESIS AND MOLECULAR STRUCTURE OF 3-AZAPHENOXATHIIN: EVIDENCE IN SUPPORT OF FACTORS RESPONSIBLE FOR CONTROL OF THE DIHEDRAL ANGLE (1981) (0)
- Structural Identification of a Novel Degradant of the Antibiotic Pirlimycin Formed under Thermal Stress Conditions. (2000) (0)
- CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. XXII. (1). 6,7,9-TRIMETHYL-4-AZAPHENOXATHIIN: FIRST REPORTED SYNTHESIS OF AN ANALOG G OF THE 4-AZAPHENOXATHIIN RING SYSTEM (1983) (0)
- Cover Picture Cover Profile (0)
- 17O-NMR Investigation of Cyclic Aromatic Ethers. (1987) (0)
- Guest Editorial: NMR in Pharmaceutical Chemistry (2001) (0)
- Chapter 3:Nuclear Magnetic Resonance Experiments Applicable to the Elucidation and Characterization of Nitrogenous Natural Products: 1H–15N Heteronuclear Shift Correlation Methods (2016) (0)
- 13 C- 15 N Connectivity networks via unsymmetrical indirect covariance processing of 1 H- 13 C HSQC (2007) (0)
- 1-METHYLPHENANTHRO(3,4-B)THIOPHENE: DETERMINATION OF THE TERTIARY STRUCTURE IN SOLUTION AND IN THE CRYSTALLINE STATE BY NMR SPECTROSCOPY AND X-RA DIFFRACTION (1985) (0)
- 1H computational NMR: A series of three reviews (2019) (0)
- “Un-natural” NMR of natural products (2014) (0)
- Novel Cytotoxic and Phytotoxic Halogenated Sesquiterpenes (I)-(III) from the Green Alga Neomeris annulata. (1989) (0)
- Unequivocal identification of two-bond heteronuclear correlations in natural products at nanomole scale by i-HMBC (2023) (0)
- C(10) Halogen 10-Des(carbamoyloxy)porfiromycins: Synthesis, Chemistry, and Biological Activity. (1995) (0)
- Cover Picture: Turning Spiroketals Inside Out: A Rearrangement Triggered by an Enol Ether Epoxidation (ChemistryOpen 5/2015) (2015) (0)
- Long Range Optimized Two-Dimensional Proton-Carbon Chemical Shift Correlation. (1986) (0)
- DELTA50: A Highly Accurate Database of Experimental 1H and 13C NMR Chemical Shifts Applied to DFT Benchmarking (2023) (0)
- Structure of 1,4,9-triazaphenoxathiin at 163 K (1985) (0)
- Prediction of anisotropic NMR data without knowledge of alignment medium structure by surface decomposition. (2022) (0)
- CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. XII. SYNTHESIS OF DIAZAPHENOXATHIIN ANALOGS: 1,9-DIAZAPHENOXATHIIN AND 1,7-DIAZAPHENOXATHIIN (1981) (0)
- ARSENIC CONTAINING HETEROCYCLES. II. CONFIRMATION OF THE STRUCTURE OF BENZO(A)-9-CHLOROPHENARSAZINE 12-CHLORIDE BY CARBON-13 NMR SPECTROSCOPY AND SPIN-LATTICE RELAXATION TIME STUDIES: POSSIBLE EVIDENCE FOR THE CONTRIBUTION OF AN ARSEN (1984) (0)
- TOTAL ASSIGNMENT OF THE CARBON-13 NMR SPECTRA OF 5H-INDOLO(1,7-AB)(1)BENZAZEPINE AND 6,7-DIHYDRO-5H-INDOLO(1,7-AB)(1)BENZAZEPINE USING TWO-DIMENSIONAL PROTON-CARBON CHEMICAL SHIFT CORRELATION EXPERIMENTS (1985) (0)
- Novel Heterocyclic Systems. Part 27. The Synthesis of Various Diazathianthrenes and the Discrimination of Isomeric Structures Using 13C-NMR and Lanthanide Induced Shift Data. (1988) (0)
- Assignment of the 1H- and 13C-NMR Spectra of Congested Helicenes Using Two-Dimensional NMR Methods: Phenanthro(3′,4′:3,4)phenanthro(2,1-b)thiophene. (1987) (0)
- Identification of an Impurity in Synthetically Prepared GAZT: 4′′,5′′‐ Dehydro‐GAZT (1992) (0)
- POLYMER-BOUND CARBONIC ANHYDRIDES IN N-ACYLATION OF 7-AMINOCEPHALOSPORANIC ACID (1978) (0)
- Identification of an impurity in synthetically prepared GAZT: 4″,5″-dehydro-GAZT (2009) (0)
- Two‐Dimensional NMR Studies of Marine Natural Products. Part 4. Isolation of the Cembranoid Diterpene Jeunicin from the Mollusc Planaxis sulcatus: Assignment of the Proton and Carbon NMR Spectra by Two‐Dimensional Techniques. (1986) (0)
- Benzannelated Analogs of Phenanthro(1,2-b)- and (2,1-b)thiophene: Synthesis and Structural Characterization by Two-Dimensional NMR and X-Ray Techniques. (1987) (0)
- Synthesis of (.+-.)-cis-1-(2-(Hydroxymethyl)-1,3-oxathiolan-5-yl) cytosine and Its (.+-.)-trans Isomer. (1995) (0)
- CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYCLES. XXIX. THE CRYSTAL AND MOLECULAR STRUCTURE OF 5-(3-HYDROXY-2-PYRIDYLTHIO)-4-NITRO-1-METHYLIMIDAZOLE (1984) (0)
- CHEMISTRY OF THE PHENOXATHIINS AND ISOSTERICALLY RELATED HETEROCYLES. IX. THE E EFFECTS OF N-OXIDATION ON THE CARBON-13 NMR CHEMICAL SHIFTS AND COUPLING CONSTANTS OF THE 1-AZAPHENOXATHIIN SYSTEM (1980) (0)
- TWO‐DIMENSIONAL RELAYED COHERENCE TRANSFER EXPERIMENTS AS A MEANS OF SUBGROUPING PROTONATED CARBON RESONANCES OF COMPLEX POLYNUCLEAR HETEROAROMATICS ON THE BASIS OF VICINAL PROTON‐PROTON CONNECTIVITIES (1984) (0)
- COMBINED APPLICATION OF AUTO-CORRELATED (COSY) AND HOMONUCLEAR J-RESOLVED TWO-DIMENSIONAL NMR SPECTRA FOR THE ASSIGNMENT OF CONGESTED, NON-FIRST ORDER SPECTRA OF POLYCYCLIC AROMATIC SYSTEMS. ASSIGNMENT OF THE PROTON NMR SPECTRUM OF BE (1984) (0)
- Establishing Vicinal Proton-Proton Connectivities Using Two-Dimensional Proton Zero Quantum Coherence NMR. (1988) (0)
- Chemistry of Phenoxathiins and Isosterically Related Heterocycles. Part 33. Novel Heterocyclic Systems. Part 21. Synthesis of 3-Hydroxypyridine-2(1H)-selone and Its Application in the Synthesis of 1-Azaphenoxaselenine and Its Substitu (1987) (0)
- CORRELATION OF RESONANCES OF STRONGLY COUPLED SPIN SYSTEMS VIA RESPONSES DUE TO STRONG COUPLING IN HOMONUCLEAR TWO-DIMENSIONAL J-RESOLVED SPECTRA: TOTAL ASSIGNMENT OF THE PROTON-NMR SPECTRUM OF 2-(2′-PYRIDYL)-1,8-NAPHTHYRIDINE (1985) (0)
- The synthesis and properties of polycyclic aromatic thiophenes and related heterocycles occurring in coal-derived products (1984) (0)
- CHEMISTRY OF THE PHENOXATHIINS. V. CORRELATION OF THE CRYSTAL AND MOLECULAR STRUCTURE WITH THE PHARMACOLOGIC ACTIVITY ASSOCIATED WITH 7- AND 8-CHLORO-1-AZAPHENOXATHIIN (1979) (0)
- Isolation and identification of novel natural products that inhibit P300/HIF-1α interaction (2015) (0)
- CHEMISTRY OF THE PHENOXATHIINS. VI. AN EXAMINATION OF THE CARBON-13/PROTON COUPLING CONSTANTS OF 1-AZAPHENOXATHIIN BY SELECTIVE EXCITATION FOURIER TRANSFORM CARBON-13 NMR (1979) (0)
- Optimization of Long‐Range 1H‐15N 2D NMR Experiments at Natural Abundance — Assignment of the 15N Resonances of Cryptospirolepine at the Submilligram Level. (2000) (0)
- The Synthesis of Novel Polycyclic Heterocyclic Ring Systems via Photocyclization. Part 6. Naphthothienonaphthyridines. (1992) (0)
- Novel Heterocyclic Systems. Part 7. New Species Containing Two Pyridine Rings by Dehydration of 3-Hydroxy-2(1H)-pyridone Using Phosphorus Pentoxide. Chemistryof the Penoxathiins and Isosterically Related Heterocycles. Part 21. (1982) (0)
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