| SpectraBase Spectrum ID |
G1aWTvwPWAb |
| Name |
N-acetyl-N-methyl-3-(o-chlorophenyl)-3-phenylprop-2'-enamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO |
| InChI |
InChI=1S/C18H18ClNO/c1-14(21)20(2)13-12-16(15-8-4-3-5-9-15)17-10-6-7-11-18(17)19/h3-12H,13H2,1-2H3/b16-12- |
| InChIKey |
NVHQZWIRBQIPIF-VBKFSLOCSA-N |
| Molecular Weight |
299.801 g/mol |
| SMILES |
C(\C=C/(c1c(Cl)cccc1)c1ccccc1)N(C(=O)C)C |
| SPLASH |
splash10-002b-5970000000-b773d4277f7aa0bd0e31 |
| Source of Spectrum |
JC-430-33-26 |
| Synonyms |
N-[(2Z)-3-(2-chlorophenyl)-3-phenyl-2-propenyl]-N-methylacetamide |
| Wiley ID |
1302093 |
