| SpectraBase Spectrum ID |
IdWE351jJgQ |
| Name |
(E)-N-Cyclohexyl-1,2-diphenylvinylsulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO2S |
| InChI |
InChI=1S/C20H23NO2S/c22-24(23,21-19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-2,4-7,10-13,16,19,21H,3,8-9,14-15H2/b20-16+ |
| InChIKey |
UHIUVVLJFZIUPY-CAPFRKAQSA-N |
| Molecular Weight |
341.469 g/mol |
| SMILES |
N(S(\C(=C\c1ccccc1)c1ccccc1)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-004i-0902000000-9a7db3d20233b3365279 |
| Source of Spectrum |
F-54-5520-7 |
| Synonyms |
(E)-N-cyclohexyl-1,2-diphenylethenesulfonamide |
| Wiley ID |
807022 |
