| SpectraBase Spectrum ID |
DYVGsybFp6d |
| Name |
(R)-(E)-N-(1,3-Diphenylprop-2-enyl)toluene-p-sulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO2S |
| InChI |
InChI=1S/C22H21NO2S/c1-18-12-15-21(16-13-18)26(24,25)23-22(20-10-6-3-7-11-20)17-14-19-8-4-2-5-9-19/h2-17,22-23H,1H3/b17-14+/t22-/m1/s1 |
| InChIKey |
KGCFBHREBXOKFW-JWIKTPOESA-N |
| Molecular Weight |
363.475 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@](\C=C\c1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0090000000-8f4b9f65fb7922540cfc |
| Source of Spectrum |
KC-0-1414-11 |
| Synonyms |
(-)-(E)-N-(1,3-Diphenylprop-2-enyl)toluene-p-sulfonamide
N-[(1R,2E)-1,3-diphenyl-2-propenyl]-4-methylbenzenesulfonamide |
| Wiley ID |
788032 |
