| SpectraBase Spectrum ID |
ID618y2AT0N |
| Name |
(E)-N-cyclohexyl-2-phenyl-ethenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2S |
| InChI |
InChI=1S/C14H19NO2S/c16-18(17,15-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14-15H,2,5-6,9-10H2/b12-11+ |
| InChIKey |
WXVPPKZGMBAWSS-VAWYXSNFSA-N |
| Molecular Weight |
265.371 g/mol |
| SMILES |
N(S(\C=C\c1ccccc1)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-0006-0910000000-0ad448faf9729325ff0f |
| Source of Spectrum |
E2-46-764-7 |
| Wiley ID |
1554436 |