| SpectraBase Spectrum ID |
6GJ5S1AF9tK |
| Name |
(E)-N-Cyclohexyl-1-ethyl-2-phenylvinylsulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2S |
| InChI |
InChI=1S/C16H23NO2S/c1-2-16(13-14-9-5-3-6-10-14)20(18,19)17-15-11-7-4-8-12-15/h3,5-6,9-10,13,15,17H,2,4,7-8,11-12H2,1H3/b16-13+ |
| InChIKey |
JQKPKGFLZGQFQQ-DTQAZKPQSA-N |
| Molecular Weight |
293.425 g/mol |
| SMILES |
N(S(\C(=C\c1ccccc1)CC)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-0006-9020000000-70359c1d10fdfcbad7d8 |
| Source of Spectrum |
F-54-5520-7 |
| Synonyms |
(1E)-N-cyclohexyl-1-phenyl-1-butene-2-sulfonamide
(E)-N-Cyclohexyl-1-ethyl-2-phenylethenysulfonamide |
| Wiley ID |
807019 |
