| SpectraBase Spectrum ID |
82JKUK9FuAz |
| Name |
(E)-3-(4'-methylphenyl)-1-Phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-12H,1H3/b12-11+ |
| InChIKey |
XNLFHCPVTULKIV-VAWYXSNFSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
222.287 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)C)(=O)c1ccccc1 |
| SPLASH |
splash10-0ar0-7950000000-efcc20df48bfeca6fb91 |
| Source of Spectrum |
CN102775288A |
| Wiley ID |
1846566 |
