| SpectraBase Spectrum ID |
17Wt2Twymwc |
| Name |
(E)-N-cyclohexyl-1-phenyl-1-propene-2-sulfonamide |
| 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(12-14-8-4-2-5-9-14)19(17,18)16-15-10-6-3-7-11-15/h2,4-5,8-9,12,15-16H,3,6-7,10-11H2,1H3/b13-12+ |
| InChIKey |
OPLXEMXPLYGIFD-OUKQBFOZSA-N |
| Molecular Weight |
279.398 g/mol |
| SMILES |
N(S(\C(=C\c1ccccc1)C)(=O)=O)C1CCCCC1 |
| SPLASH |
splash10-014i-0930000000-856e523a1ed80b685a3e |
| Source of Spectrum |
F-54-5521-12 |
| Synonyms |
(E)-N-cyclohexyl-1-phenyl-prop-1-ene-2-sulfonamide |
| Wiley ID |
807017 |
