| SpectraBase Spectrum ID |
DQFmZ1a20nC |
| Name |
N-[(E)-1-oxo-3-phenylprop-2-enyl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO2 |
| InChI |
InChI=1S/C16H13NO2/c18-15(12-11-13-7-3-1-4-8-13)17-16(19)14-9-5-2-6-10-14/h1-12H,(H,17,18,19)/b12-11+ |
| InChIKey |
JVUFLOPCFNFKJP-VAWYXSNFSA-N |
| Molecular Weight |
251.285 g/mol |
| SMILES |
N(C(=O)c1ccccc1)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0a59-0920000000-3c612646e533fa726822 |
| Source of Spectrum |
KC-0-3044-2 |
| Synonyms |
N-[(E)-3-phenylacryloyl]benzamide
N-[(E)-3-phenylprop-2-enoyl]benzamide |
| Wiley ID |
784714 |
![N-[(E)-1-oxo-3-phenylprop-2-enyl]benzamide](/api/spectrum/DQFmZ1a20nC/structure.png?h=300&w=458 "N-[(E)-1-oxo-3-phenylprop-2-enyl]benzamide")
