| SpectraBase Spectrum ID |
JYCWZjVGSBG |
| Name |
1-[p-(p-Fluorophenyl)benzoyl]-2-(p-tolyl)ethene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17FO |
| InChI |
InChI=1S/C22H17FO/c1-16-2-4-17(5-3-16)6-15-22(24)20-9-7-18(8-10-20)19-11-13-21(23)14-12-19/h2-15H,1H3/b15-6+ |
| InChIKey |
MBFCKMKUYTWXAM-GIDUJCDVSA-N |
| Molecular Weight |
316.375 g/mol |
| SMILES |
c1(\C=C\C(c2ccc(cc2)-c2ccc(cc2)F)=O)ccc(cc1)C |
| SPLASH |
splash10-0gb9-0009000000-f69d6c1262de57ae27db |
| Source of Spectrum |
K-2002-2107-11 |
| Synonyms |
(2E)-1-(4'-fluoro[1,1'-biphenyl]-4-yl)-3-(4-methylphenyl)-2-propen-1-one |
| Wiley ID |
1613016 |
![1-[p-(p-Fluorophenyl)benzoyl]-2-(p-tolyl)ethene](/api/spectrum/JYCWZjVGSBG/structure.png?h=300&w=458 "1-[p-(p-Fluorophenyl)benzoyl]-2-(p-tolyl)ethene")
