| SpectraBase Spectrum ID |
3MXjActRE8 |
| Name |
1-(4-Methylphenyl)-3-(4-nitrophenyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3 |
| InChI |
InChI=1S/C16H13NO3/c1-12-2-7-14(8-3-12)16(18)11-6-13-4-9-15(10-5-13)17(19)20/h2-11H,1H3/b11-6+ |
| InChIKey |
VFNVMOXZNIOBKS-IZZDOVSWSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020200217 |
| Molecular Weight |
267.284 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)[N+](=O)[O-])(=O)c1ccc(cc1)C |
| SPLASH |
splash10-014i-9640000000-1e9b90502a472649ecfe |
| Source of Spectrum |
CJC-20-200-3i |
| Synonyms |
(E)-3-(4-nitrophenyl)-1-(p-tolyl)prop-2-en-1-one
(E)-1-(4-methylphenyl)-3-(4-nitrophenyl)-2-propen-1-one
(E)-1-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one |
| Wiley ID |
1773647 |
