| SpectraBase Spectrum ID |
FGQX23aMXj3 |
| Name |
N-(4-Chlorobenzyl)-3-phenylprop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c17-15-9-6-14(7-10-15)12-18-16(19)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H,18,19)/b11-8+ |
| InChIKey |
XIYOPZUQIZTXJD-DHZHZOJOSA-N |
| Molecular Weight |
271.747 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0fai-2920000000-39332f5047933462abb5 |
| Source of Spectrum |
F4-40-381-3e |
| Synonyms |
(E)-N-[(4-chlorophenyl)methyl]-3-phenyl-2-propenamide
(E)-N-[(4-chlorophenyl)methyl]-3-phenylprop-2-enamide
(E)-N-[(4-chlorophenyl)methyl]-3-phenyl-prop-2-enamide |
| Wiley ID |
1670151 |
