| SpectraBase Spectrum ID |
2P4GOsi0wqU |
| Name |
(E)-N,N-Diisopropyl-3-(4-chlorophenyl)-2-methylpropenamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClNO |
| InChI |
InChI=1S/C16H22ClNO/c1-11(2)18(12(3)4)16(19)13(5)10-14-6-8-15(17)9-7-14/h6-12H,1-5H3/b13-10+ |
| InChIKey |
VZZGKTIUKFLPML-JLHYYAGUSA-N |
| Molecular Weight |
279.811 g/mol |
| SMILES |
C(\C(=C\c1ccc(cc1)Cl)C)(=O)N(C(C)C)C(C)C |
| SPLASH |
splash10-004i-0960000000-71a9037f63a3e925c36e |
| Source of Spectrum |
QE-7-3066-2 |
| Synonyms |
(2E)-3-(4-chlorophenyl)-N,N-diisopropyl-2-methyl-2-propenamide |
| Wiley ID |
845789 |
