| SpectraBase Spectrum ID |
IYtRa2IrJqb |
| Name |
N-(3'-Phenylpropenyl)-3-chloro-2-(phenylthio)-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNOS |
| InChI |
InChI=1S/C18H16ClNOS/c19-14-17(22-16-11-5-2-6-12-16)18(21)20-13-7-10-15-8-3-1-4-9-15/h1-9,11-14H,10H2,(H,20,21)/b13-7+,17-14- |
| InChIKey |
BYXCPBPEPZYDJB-WWGSVEIISA-N |
| Molecular Weight |
329.845 g/mol |
| SMILES |
N(C(\C(Sc1ccccc1)=C\Cl)=O)\C=C\Cc1ccccc1 |
| SPLASH |
splash10-001i-0922000000-9edeb22085806920bb51 |
| Source of Spectrum |
F5-5-1239-57 |
| Synonyms |
(Z)-3-chloro-N-((E)-3-phenylprop-1-en-1-yl)-2-(phenylthio)acrylamide |
| Wiley ID |
1733144 |
