| SpectraBase Spectrum ID |
HckBAuyZtet |
| Name |
(E)-1-[4-(2-fluorophenyl)phenyl]-3-(4-methylphenyl)-2-propen-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17FO |
| InChI |
InChI=1S/C22H17FO/c1-16-6-8-17(9-7-16)10-15-22(24)19-13-11-18(12-14-19)20-4-2-3-5-21(20)23/h2-15H,1H3/b15-10+ |
| InChIKey |
KKQCXSPNIZBUPC-XNTDXEJSSA-N |
| Molecular Weight |
316.375 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)C)(c1ccc(-c2c(F)cccc2)cc1)=O |
| SPLASH |
splash10-0gb9-0009000000-f69d6c1262de57ae27db |
| Source of Spectrum |
K-2002-2107-11 |
| Synonyms |
(E)-1-[4-(2-fluorophenyl)phenyl]-3-(4-methylphenyl)prop-2-en-1-one
(E)-1-[4-(2-fluorophenyl)phenyl]-3-(p-tolyl)prop-2-en-1-one |
| Wiley ID |
1613066 |
![(E)-1-[4-(2-fluorophenyl)phenyl]-3-(4-methylphenyl)-2-propen-1-one](/api/spectrum/HckBAuyZtet/structure.png?h=300&w=458 "(E)-1-[4-(2-fluorophenyl)phenyl]-3-(4-methylphenyl)-2-propen-1-one")
