N-(2,3-dihydro-1H-inden-5-yl)-8-quinolinesulfonamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | zJskbwX0zu |
|---|---|
| InChI | InChI=1S/C18H16N2O2S/c21-23(22,17-8-2-5-14-7-3-11-19-18(14)17)20-16-10-9-13-4-1-6-15(13)12-16/h2-3,5,7-12,20H,1,4,6H2 |
| InChIKey | FVMBYAFKTRDJMR-UHFFFAOYSA-N |
| Mol Weight | 324.4 g/mol |
| Molecular Formula | C18H16N2O2S |
| Exact Mass | 324.093249 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 |
N-(2-methoxy-5-methylphenyl)-8-quinolinesulfonamide
N-(2-sec-butylphenyl)-8-quinolinesulfonamide
3-piperidinecarboxylic acid, 1-(8-quinolinylsulfonyl)-
4-piperidinecarboxamide, N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-1-(8-quinolinylsulfonyl)-
4-piperidinecarboxamide, N-[2-(4-phenyl-1-piperazinyl)ethyl]-1-(8-quinolinylsulfonyl)-
N-(3,4-dimethoxyphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
1,3-benzenedicarboxylic acid, 5-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-, dimethyl ester
2,1,3-benzothiadiazole-4-sulfonamide, N-(2-chloro-4-methylphenyl)-
N-{4-[(9H-Fluoren-2-ylamino)sulfonyl]phenethyl}acetamide
2,1,3-benzothiadiazole-4-sulfonamide, N-(2-ethylphenyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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