| SpectraBase Spectrum ID |
8CAkOaVWr8T |
| Name |
1-(4'-Biphenyl)-3-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O |
| InChI |
InChI=1S/C21H16O/c22-21(16-11-17-7-3-1-4-8-17)20-14-12-19(13-15-20)18-9-5-2-6-10-18/h1-16H/b16-11+ |
| InChIKey |
LTWFSMHHLMTFFU-LFIBNONCSA-N |
| Molecular Weight |
284.358 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(=O)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-001i-0390000000-77a369c967eb8a477eec |
| Source of Spectrum |
JX-2015-6-12553 |
| Synonyms |
(E)-3-phenyl-1-(4-phenylphenyl)-2-propen-1-one
4'-Phenylchalcone
(E)-1-([1,1'-biphenyl]-4-yl)-3-phenylprop-2-en-1-one |
| Wiley ID |
1731294 |
