| SpectraBase Spectrum ID |
Ee6X5wRTcNU |
| Name |
N-(4-Fluorobenzyl)-3-phenylprop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14FNO |
| InChI |
InChI=1S/C16H14FNO/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 |
XNRZQATVQKMUIH-DHZHZOJOSA-N |
| Molecular Weight |
255.292 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)Cc1ccc(cc1)F |
| SPLASH |
splash10-0kai-2930000000-57801a14e9eaa180417d |
| Source of Spectrum |
F4-40-381-3d |
| Synonyms |
(E)-N-[(4-fluorophenyl)methyl]-3-phenyl-2-propenamide
(E)-N-[(4-fluorophenyl)methyl]-3-phenylprop-2-enamide
(E)-N-[(4-fluorophenyl)methyl]-3-phenyl-prop-2-enamide |
| Wiley ID |
1670153 |
