G004;1-(4-(2-(4-BROMOBENZENESULPHONAMINO)-ETHYL)-PHENYLSULPHONYL)-3-(TRANS-4-METHYLCYCLOHEXYL)-UREA
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A8JhZyosY6p |
|---|---|
| InChI | InChI=1S/C22H28BrN3O5S2/c1-16-2-8-19(9-3-16)25-22(27)26-33(30,31)21-10-4-17(5-11-21)14-15-24-32(28,29)20-12-6-18(23)7-13-20/h4-7,10-13,16,19,24H,2-3,8-9,14-15H2,1H3,(H2,25,26,27) |
| InChIKey | MNDAULMXDHEBME-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 |
1-(2-ADAMANTANYL)-3-(p-TOLYLSULFONYL)UREA
1-CYCLOPENTYL-3-[(3-AMINO-p-TOLYL)SULFONYL]UREA
1-(1-METHYLBUTYL)-3-[(3-AMINO-p-TOLYL)SULFONYL]UREA
Benzenesulfonamide, N-[2-(2-furanyl)ethyl]-4-(5-oxo-3-pyrrolidinyl)-
1-(3-METHOXYBUTYL)-3-(4-METHYLMETANILYL)UREA
N-[2-(4-Chloro-phenyl)-ethyl]-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide
benzene, 1,4-dichloro-2-[[[[(4-methylphenyl)sulfonyl]amino]carbonyl]amino]-
BENZYLOXYCARBONYL-NG-TOSYLARGININE
Benzenesulfonamide, 4-methyl-N-[16-[[(4-methylphenyl)sulfonyl]amino]hexadecyl]-N-(2-pheny lethyl)-
Acetamide, N-[2-[4-(4-phenyl)-1-piperidylsulfonyl)phenyl]ethyl]-
| 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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