ATUANFYOOIUTMB-QWRGUYRKSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JiXo1DT4ZF0 |
|---|---|
| InChI | InChI=1S/C23H24Cl3N7O9S2/c24-7-3-8(15(26)9(25)4-7)18(38)32-21-16(14(17(28)37)20(44-21)33-23(29)42)43-6-11(19(39)30-5-13(35)36)31-12(34)2-1-10(27)22(40)41/h3-4,10-11H,1-2,5-6,27H2,(H2,28,37)(H,30,39)(H,31,34)(H,32,38)(H,35,36)(H,40,41)(H3,29,33,42)/t10-,11-/m0/s1 |
| InChIKey | ATUANFYOOIUTMB-QWRGUYRKSA-N |
| Mol Weight | 712.96 g/mol |
| Molecular Formula | C23H24Cl3N7O9S2 |
| Exact Mass | 711.014251 g/mol |
| Enantiomer InChIKey | ATUANFYOOIUTMB-GHMZBOCLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
N-[3-(aminocarbonyl)-5-methyl-4-phenyl-2-thienyl]-3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamide
4H-cyclohepta[b]thiophene-3-carboxamide, 2-[(2-chloro-5-nitrobenzoyl)amino]-N-(2-ethoxyphenyl)-5,6,7,8-tetrahydro-
N-[3-(aminocarbonyl)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thien-2-yl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
acetic acid, [[3-cyano-4-(3,4-dimethoxyphenyl)-6-methyl-5-[(phenylamino)carbonyl]-2-pyridinyl]thio]-, methyl ester
VISMIONE M
3-pyridinecarboxamide, 6-[(2-amino-2-oxoethyl)thio]-5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-N-phenyl-
4H-1-Benzothiopyran-4-one, 3-bromo-2-[4-(dimethylamino)-2-methylphenyl]-, 1,1-dioxide
2-{[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl}-6-methyl-4-(2-thienyl)-5,6,7,8-tetrahydro[1,6]naphthyridine-3-carbonitrile
(11S,13aR)-11-Amino-12,12-Diethoxy7,8,9,10,11,12,13,13a-octahydropyrido[1',2':1,2]pyrazino[4,3-a]indole
ethyl 2-{[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]amino}-3,3,3-trifluoro-2-[(4-fluorobenzoyl)amino]propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Novel Metabolic Bioactivation Mechanism for a Series of Anti-Inflammatory Agents (2,5-Diaminothiophene Derivatives) Mediated by Cytochrome P450 Enzymes | Drug Metabolism and Disposition | 2010 |
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.