| SpectraBase Spectrum ID |
2WnECDqmRTU |
| Name |
(E)-N-Cyclohexyl-N-methyl-2-phenylethenysulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2S |
| InChI |
InChI=1S/C15H21NO2S/c1-16(15-10-6-3-7-11-15)19(17,18)13-12-14-8-4-2-5-9-14/h2,4-5,8-9,12-13,15H,3,6-7,10-11H2,1H3/b13-12+ |
| InChIKey |
MWULROBWQGIJJQ-OUKQBFOZSA-N |
| Molecular Weight |
279.398 g/mol |
| SMILES |
c1(\C=C\S(N(C2CCCCC2)C)(=O)=O)ccccc1 |
| SPLASH |
splash10-0a4i-0930000000-56f0a43fd1ce28e19711 |
| Source of Spectrum |
E2-46-765-9 |
| Synonyms |
(E)-N-cyclohexyl-N-methyl-2-phenylethenesulfonamide |
| Wiley ID |
1554420 |
