| SpectraBase Spectrum ID |
ApNTjuE6AuQ |
| Name |
(E)-N-cyclohexyl-2-(2-methylphenyl)ethenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2S |
| InChI |
InChI=1S/C15H21NO2S/c1-13-7-5-6-8-14(13)11-12-19(17,18)16-15-9-3-2-4-10-15/h5-8,11-12,15-16H,2-4,9-10H2,1H3/b12-11+ |
| InChIKey |
RGHNDZDSTYKJKU-VAWYXSNFSA-N |
| Molecular Weight |
279.398 g/mol |
| SMILES |
N(S(\C=C\c1c(cccc1)C)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-0006-9020000000-c7755e6cfa875a1d8853 |
| Source of Spectrum |
F-54-5519-2 |
| Synonyms |
(E)-N-cyclohexyl-2-(o-tolyl)ethenesulfonamide |
| Wiley ID |
807024 |
