| SpectraBase Spectrum ID |
Fx8O1acQQMf |
| Name |
(E)-N-cyclohexyl-2-(4-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/c1-13-7-9-14(10-8-13)11-12-19(17,18)16-15-5-3-2-4-6-15/h7-12,15-16H,2-6H2,1H3/b12-11+ |
| InChIKey |
SOYCDVGUTJCHPW-VAWYXSNFSA-N |
| Molecular Weight |
279.398 g/mol |
| SMILES |
N(S(\C=C\c1ccc(cc1)C)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-0a4i-0920000000-399494a942ea2e96ee5d |
| Source of Spectrum |
E2-46-764-7 |
| Synonyms |
(E)-N-cyclohexyl-2-(p-tolyl)ethenesulfonamide |
| Wiley ID |
1554435 |
