3-(BUTYLAMINO)-N-(4-CHLOROPHENYL)-2-HYDROXY-PROPANE-1-SULFONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IrWsBsfUHhS |
|---|---|
| InChI | InChI=1S/C13H21ClN2O3S/c1-2-3-8-15-9-13(17)10-20(18,19)16-12-6-4-11(14)5-7-12/h4-7,13,15-17H,2-3,8-10H2,1H3 |
| InChIKey | KUOHCVRCSBAXAV-UHFFFAOYSA-N |
| Mol Weight | 320.84 g/mol |
| Molecular Formula | C13H21ClN2O3S |
| Exact Mass | 320.096141 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-Azido-N-(4-chlorophenyl)-2-hydroxypropane-1-sulfonamide
3-Amino-2-hydroxy-N-(4-nitrophenyl)propane-1-sulfonamide hydrochloride
3-AMINO-2-HYDROXY-N-(4-NITROPHENYL)-PROPANE-1-SULFONAMIDE
3-azido-2-hydroxy-N-(4-methoxyphenyl)propane-1-sulfonamide
2,3-EPOXYPROPANE-N-(4-METHOXYPHENYL)-1-SULFONAMIDE
2,3-EPOXYPROPANE-N-(4-NITROPHENYL)-1-SULFONAMIDE
4',4''-dichloro-2-oxo-1,3-propanedisulfonanilide
4'-acetyl-4-chloro-l-butanesulfonanilide
4'-acetyl-4-chloro-1-butanesulfonanilide
| Title | Journal or Book | Year |
|---|---|---|
| Potential GABAB Receptor Antagonists. VIII. The Synthesis of 3-Amino-N-aryl-2-hydroxy- propane-1-sulfonamides and Analogues of Baclofen Containing Nitro Groups | Australian Journal of Chemistry | 1997 |
KnowItAll NMR Spectral Library
Author: Wiley
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