| SpectraBase Spectrum ID |
90p6vxjFhKI |
| Name |
N-Phenyl-3-(p-Chlorophenylthio)-4-phenylbutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClNOS |
| InChI |
InChI=1S/C22H20ClNOS/c23-18-11-13-20(14-12-18)26-21(15-17-7-3-1-4-8-17)16-22(25)24-19-9-5-2-6-10-19/h1-14,21H,15-16H2,(H,24,25) |
| InChIKey |
WVDLAPDVYLTKBM-UHFFFAOYSA-N |
| Molecular Weight |
381.921 g/mol |
| SMILES |
N(C(CC(Cc1ccccc1)Sc1ccc(cc1)Cl)=O)c1ccccc1 |
| SPLASH |
splash10-002f-9783000000-bd0eaf938db63636da8f |
| Source of Spectrum |
E2-51-186-30 |
| Synonyms |
3-[(4-chlorophenyl)sulfanyl]-N,4-diphenylbutanamide |
| Wiley ID |
1556048 |
