| SpectraBase Spectrum ID |
CyAie0Aws6r |
| Name |
N-Benzyloxy-N-[(S)-1-(4-fluoro-phenyl)-allyl]-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/c1-2-22(19-13-15-21(24)16-14-19)25(23(26)20-11-7-4-8-12-20)27-17-18-9-5-3-6-10-18/h2-16,22H,1,17H2/t22-/m0/s1 |
| InChIKey |
RAOCGUDSCPSQDM-QFIPXVFZSA-N |
| Molecular Weight |
361.416 g/mol |
| SMILES |
C(N([C@](c1ccc(cc1)F)(C=C)[H])OCc1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-2eedb7169c150d5a4c87 |
| Source of Spectrum |
E1-59-718-9Ac |
| Synonyms |
N-[(1S)-1-(4-fluorophenyl)prop-2-enyl]-N-phenylmethoxybenzamide
N-benzyloxy-N-[(1S)-1-(4-fluorophenyl)allyl]benzamide
N-[(1S)-1-(4-fluorophenyl)prop-2-enyl]-N-phenylmethoxy-benzamide |
| Wiley ID |
1661992 |
![N-Benzyloxy-N-[(S)-1-(4-fluoro-phenyl)-allyl]-benzamide](/api/spectrum/CyAie0Aws6r/structure.png?h=300&w=458 "N-Benzyloxy-N-[(S)-1-(4-fluoro-phenyl)-allyl]-benzamide")
