WFOGXKGKTFDOOY-QUHHQKPUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4bXF5UEePsJ |
|---|---|
| InChI | InChI=1S/C42H57N7O12S4/c1-5-58-33(51)19-15-28(40(56)60-7-3)46-32(50)23-62-26(11-9-24-14-18-31(64-24)38(54)47-29(41(57)61-8-4)16-20-34(52)59-6-2)21-45-37(53)30-17-13-25(63-30)10-12-27-22-44-36-35(65-27)39(55)49-42(43)48-36/h13-14,17-18,26-29H,5-12,15-16,19-23H2,1-4H3,(H,45,53)(H,46,50)(H,47,54)(H4,43,44,48,49,55)/t26-,27+,28?,29?/m1/s1 |
| InChIKey | WFOGXKGKTFDOOY-QUHHQKPUSA-N |
| Mol Weight | 980.2 g/mol |
| Molecular Formula | C42H57N7O12S4 |
| Exact Mass | 979.294805 g/mol |
| Enantiomer InChIKey | WFOGXKGKTFDOOY-KQEVGHMQSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BE-32030-C
3-Amino-6-ethyl(5-methyl-2-thioxo-thieno[2,3-d]pyrimidin-4-one)carboxylate
BE-32030-B
BE-32030-A
5-(4-CHLOROPHENYL)-3,4,5,6,7,8-HEXAHYDRO-3-METHYL-2-METHYLTHIOPYRIDO-[2,3-D]-PYRIMIDINE-4,7-DIONE
7-(5'-DEOXY-5'-IODO-ALPHA-D-RIBOFURANOSYL)-THIENO-[3,4-D]-PYRIMIDIN-4(3H)-ONE
7-(5'-DEOXY-5'-IODO-BETA-D-RIBOFURANOSYL)-THIENO-[3,4-D]-PYRIMIDIN-4(3H)-ONE
1'-Demethyl-1'-(alpha-phthalimidohydrocinnamoyl)nicotine
[(2R)-[2-HYDROXY-3-(6-AMINO-9H-PURIN-9-YL)]-PROPYL]-3,4-DI-O-BENZOYL-2-O-BENZYL-ALPHA-D-XYLOPYRANOSIDE
5-(4-Chlorobenzylidene)-3-(4-chlorophenyl)-2-(8-quinolinoxy)-4H-imidazolin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Application of LC-NMR to the identification of bulk drug impurities in GART inhibitor AG2034 | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.