| SpectraBase Spectrum ID |
EgJDwxMBiq8 |
| Name |
N-Benzyl-(Z)-3-chloro-2-(n-butylthio)-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18ClNOS |
| InChI |
InChI=1S/C14H18ClNOS/c1-2-3-9-18-13(10-15)14(17)16-11-12-7-5-4-6-8-12/h4-8,10H,2-3,9,11H2,1H3,(H,16,17)/b13-10- |
| InChIKey |
QUQXNJANKGXXNG-RAXLEYEMSA-N |
| Molecular Weight |
283.817 g/mol |
| SMILES |
N(C(\C(=C\Cl)SCCCC)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9430000000-154e901bba8fe10ca7a6 |
| Source of Spectrum |
F5-5-1240-66 |
| Synonyms |
(Z)-N-benzyl-2-(butylthio)-3-chloroacrylamide
(Z)-2-(butylthio)-3-chloro-N-(phenylmethyl)-2-propenamide
(Z)-N-benzyl-2-butylsulfanyl-3-chloroprop-2-enamide
(Z)-N-benzyl-2-butylsulfanyl-3-chloro-prop-2-enamide
(Z)-2-butylsulfanyl-3-chloranyl-N-(phenylmethyl)prop-2-enamide |
| Wiley ID |
1733141 |
