2-hydroxy-5-(4-morpholinylsulfonyl)benzamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4W2u1iqL3cC |
|---|---|
| InChI | InChI=1S/C11H14N2O5S/c12-11(15)9-7-8(1-2-10(9)14)19(16,17)13-3-5-18-6-4-13/h1-2,7,14H,3-6H2,(H2,12,15) |
| InChIKey | VBRXKMODHMQCNZ-UHFFFAOYSA-N |
| Mol Weight | 286.3 g/mol |
| Molecular Formula | C11H14N2O5S |
| Exact Mass | 286.062343 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
2-(2-Methyl-4-morpholinosulfonyl-phenoxy)acetic acid methyl ester
Benzamide, 2-ethoxy-5-[[(1-methylethyl)amino]sulfonyl]-
benzoic acid, 2-hydroxy-5-[[(4-hydroxyphenyl)amino]sulfonyl]-
3-[(diethylamino)sulfonyl]-N-(4-hydroxyphenyl)benzamide
5-[(p-chlorophenyl)sulfamoyl]salicylic acid
2-{4-[BIS(2-HYDROXYETHYL)SULFAMOYL]-2-CHLOROPHENOXY}PROPIONIC ACID
3-[(diethylamino)sulfonyl]-N-(1,3-thiazol-2-yl)benzamide
Piperazine, 1-[(4-fluoro-3-methylphenyl)sulfonyl]-4-(4-methoxyphenyl)-
morpholine, 4-[(4-bromo-2,5-dimethylphenyl)sulfonyl]-
1H-1,4-diazepine, 1,4-bis[(4-chloro-3-methylphenyl)sulfonyl]hexahydro-
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.