| SpectraBase Spectrum ID |
5HaXIj9RtA |
| Name |
3-(2-Ethenyl-1,1'-biphenyl-2'-yl)-1-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18O |
| InChI |
InChI=1S/C23H18O/c1-2-18-10-6-8-14-21(18)22-15-9-7-11-19(22)16-17-23(24)20-12-4-3-5-13-20/h2-17H,1H2/b17-16+ |
| InChIKey |
SCPYCLKGPGPDRV-WUKNDPDISA-N |
| Molecular Weight |
310.396 g/mol |
| SMILES |
c1(-c2c(C=C)cccc2)c(\C=C\C(=O)c2ccccc2)cccc1 |
| SPLASH |
splash10-056r-6920000000-cde7c71af347fb87dc70 |
| Source of Spectrum |
H-84-396-20 |
| Synonyms |
(2E)-1-phenyl-3-(2'-vinyl[1,1'-biphenyl]-2-yl)-2-propen-1-one
3-(2'-Ethenyl-1,1'-biphenyl-2'-yl)-1-phenylprop-2-en-1-one |
| Wiley ID |
847396 |
