| SpectraBase Spectrum ID |
1RCDJNjik31 |
| Name |
(Z)-3-(4-chlorophenyl)-2-methyl-N,N-di(propan-2-yl)-2-propenamide |
| Copyright |
Copyright © 2020-2024 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-RAXLEYEMSA-N |
| Molecular Weight |
279.811 g/mol |
| SMILES |
C(\C(=C/c1ccc(cc1)Cl)C)(N(C(C)C)C(C)C)=O |
| SPLASH |
splash10-004i-0890000000-0ce0d4ccf0c0cde8d3e0 |
| Source of Spectrum |
F-68-9495-2 |
| Synonyms |
(Z)-3-(4-chlorophenyl)-2-methyl-N,N-di(propan-2-yl)prop-2-enamide
(Z)-3-(4-chlorophenyl)-N,N-diisopropyl-2-methyl-acrylamide
(Z)-3-(4-chlorophenyl)-N,N-diisopropyl-2-methyl-prop-2-enamide |
| Wiley ID |
1573890 |
