| SpectraBase Spectrum ID |
AbObf1UsCtr |
| Name |
(2E)-n-Butyl-3-(4-chlorophenyl)-2-propenamide |
| CAS Registry Number |
23784-65-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/c1-2-3-10-15-13(16)9-6-11-4-7-12(14)8-5-11/h4-9H,2-3,10H2,1H3,(H,15,16)/b9-6+ |
| InChIKey |
SQGILRRWNIQQED-RMKNXTFCSA-N |
| Molecular Weight |
237.730 g/mol |
| SMILES |
N(C(\C=C\c1ccc(cc1)Cl)=O)CCCC |
| SPLASH |
splash10-014i-2910000000-209e87d16014d808ca70 |
| Source of Spectrum |
TR-0-207-0 |
| Synonyms |
(E)-N-butyl-3-(4-chlorophenyl)-2-propenamide
(E)-N-butyl-3-(4-chlorophenyl)acrylamide
(E)-N-butyl-3-(4-chlorophenyl)prop-2-enamide
Benzenepropenamide, N-butyl-4-chloro- |
| Wiley ID |
32327 |
