| SpectraBase Spectrum ID |
8nn8LOxrlss |
| Name |
N-(2-allylphenyl)-2-(4-chlorobenzyl)acrylamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO |
| InChI |
InChI=1S/C19H18ClNO/c1-3-6-16-7-4-5-8-18(16)21-19(22)14(2)13-15-9-11-17(20)12-10-15/h3-5,7-12H,1-2,6,13H2,(H,21,22) |
| InChIKey |
ZRXBQDNZZGTPLY-UHFFFAOYSA-N |
| Molecular Weight |
311.812 g/mol |
| SMILES |
N(c1c(CC=C)cccc1)C(=O)C(Cc1ccc(cc1)Cl)=C |
| SPLASH |
splash10-001i-0902000000-35f13a0b902b9bd59aee |
| Source of Spectrum |
A1-13-2134/SMS13-1r |
| Synonyms |
2-[(4-chlorophenyl)methyl]-N-(2-prop-2-enylphenyl)-2-propenamide
N-(2-allylphenyl)-2-[(4-chlorophenyl)methyl]prop-2-enamide
2-[(4-chlorophenyl)methyl]-N-(2-prop-2-enylphenyl)prop-2-enamide |
| Wiley ID |
1753170 |
