| SpectraBase Spectrum ID |
K2W4Dquu6Hl |
| Name |
N-(4-Fluorocinnamyl)-N-(benzyloxy)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20FNO2 |
| InChI |
InChI=1S/C23H20FNO2/c24-22-15-13-19(14-16-22)10-7-17-25(23(26)21-11-5-2-6-12-21)27-18-20-8-3-1-4-9-20/h1-16H,17-18H2/b10-7+ |
| InChIKey |
RXWKPGPYZBWXMR-JXMROGBWSA-N |
| Molecular Weight |
361.416 g/mol |
| SMILES |
C(N(OCc1ccccc1)C\C=C\c1ccc(cc1)F)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-9e5e136cf2cfb4d81ba7 |
| Source of Spectrum |
E1-59-718-11Ac |
| Synonyms |
N-[(E)-3-(4-fluorophenyl)prop-2-enyl]-N-phenylmethoxybenzamide
N-benzyloxy-N-[(E)-3-(4-fluorophenyl)allyl]benzamide
N-[(E)-3-(4-fluorophenyl)prop-2-enyl]-N-phenylmethoxy-benzamide |
| Wiley ID |
1661986 |
