COMP-G;1-(4-(2-(2-BROMOBENZENESULPHONAMINO)-ETHYL)-PHENYLSULPHONYL)-3-(TRANS-4-METHYLCYCLOHEXYL)-UREA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EYAkjMsIyIp |
|---|---|
| InChI | InChI=1S/C22H28BrN3O5S2/c1-16-6-10-18(11-7-16)25-22(27)26-32(28,29)19-12-8-17(9-13-19)14-15-24-33(30,31)21-5-3-2-4-20(21)23/h2-5,8-9,12-13,16,18,24H,6-7,10-11,14-15H2,1H3,(H2,25,26,27) |
| InChIKey | WAZTYFNWPPYUTI-UHFFFAOYSA-N |
| Mol Weight | 558.51 g/mol |
| Molecular Formula | C22H28BrN3O5S2 |
| Exact Mass | 557.065376 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-{2-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]ethyl}-1H-indole
2,4-Dimethoxy-1-[(([(4-methylphenyl)sulfonyl]amino)carbonyl)amino]benzene
benzenesulfonamide, 2-bromo-4,5-dimethyl-N-(3-pyridinylmethyl)-
piperidine, 1-[(2,5-dibromophenyl)sulfonyl]-4-(phenylmethyl)-
Glibenclamide-A ME II
Methyl (2R,3S)-3-((4-methylphenyl)sulfonamido)-2-phenylbutanoate
Chlorsulfuron
4-Methyl-N-(2'-phenylcyclohexyl)benzenesulfonamide
1-[(4-butylphenyl)sulfonyl]-4-(2-furoyl)piperazine
N-{4-[(acetylamino)sulfonyl]phenyl}-2-phenyl-2-(phenylsulfanyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Qualitative and quantitative studies on impurities in G004, a potential hypoglycaemic agent, using liquid chromatography, nuclear magnetic resonance and mass spectrometry | Journal of Pharmaceutical and Biomedical Analysis | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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