| SpectraBase Spectrum ID |
1CBUjtStCZF |
| Name |
3'-Methyl-[1,1'-biphenyl]-2-yl)(phenyl)methanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O |
| InChI |
InChI=1S/C20H16O/c1-15-8-7-11-17(14-15)18-12-5-6-13-19(18)20(21)16-9-3-2-4-10-16/h2-14H,1H3 |
| InChIKey |
JNCYVNISQIVQDD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol302889t |
| Molecular Weight |
272.347 g/mol |
| SMILES |
c1(-c2cc(ccc2)C)ccccc1C(=O)c1ccccc1 |
| SPLASH |
splash10-0ab9-1690000000-141bf7ec93dfbe55f9a0 |
| Source of Spectrum |
A1-14-5792/SMS15-6,Table2,entry6 |
| Synonyms |
(3'-methyl-[1,1'-biphenyl]-2-yl)(phenyl)methanone
[2-(3-methylphenyl)phenyl]-phenylmethanone
[2-(3-methylphenyl)phenyl]-phenyl-methanone |
| Wiley ID |
1750775 |
![3'-Methyl-[1,1'-biphenyl]-2-yl)(phenyl)methanone](/api/spectrum/1CBUjtStCZF/structure.png?h=300&w=458 "3'-Methyl-[1,1'-biphenyl]-2-yl)(phenyl)methanone")
