| SpectraBase Spectrum ID |
jQhXGmAKMY |
| Name |
(E)-3-(3-phenoxyphenyl)-1-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O2 |
| InChI |
InChI=1S/C21H16O2/c22-21(18-9-3-1-4-10-18)15-14-17-8-7-13-20(16-17)23-19-11-5-2-6-12-19/h1-16H/b15-14+ |
| InChIKey |
ZHVGUQMRSWSFDI-CCEZHUSRSA-N |
| Molecular Weight |
300.357 g/mol |
| SMILES |
C(\C=C\c1cc(Oc2ccccc2)ccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0zi0-4249000000-95ec6d2421033974479d |
| Source of Spectrum |
KC-0-2461-24 |
| Synonyms |
(E)-3-(3-phenoxyphenyl)-1-phenyl-prop-2-en-1-one |
| Wiley ID |
831358 |
