| SpectraBase Spectrum ID |
KFLZJcharoR |
| Name |
2-Propenamide, 3-(4-nitrophenyl)-N-(2-oxo-2-phenylethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O4 |
| InChI |
InChI=1S/C17H14N2O4/c20-16(14-4-2-1-3-5-14)12-18-17(21)11-8-13-6-9-15(10-7-13)19(22)23/h1-11H,12H2,(H,18,21)/b11-8- |
| InChIKey |
VPUGMRVRZBHYPE-FLIBITNWSA-N |
| Molecular Weight |
310.309 g/mol |
| SMILES |
N(C(=O)\C=C/c1ccc(cc1)[N+]([O-])=O)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-2910000000-e61bdd96281edbedede7 |
| Source of Spectrum |
JX-2015-2-1942 |
| Synonyms |
(Z)-3-(4-nitrophenyl)-N-(2-oxo-2-phenylethyl)acrylamide
(Z)-3-(4-nitrophenyl)-N-phenacyl-2-propenamide
(Z)-3-(4-nitrophenyl)-N-phenacylprop-2-enamide
(Z)-3-(4-nitrophenyl)-N-phenacyl-prop-2-enamide |
| Wiley ID |
1723551 |
