| SpectraBase Spectrum ID |
GtoiFsURkI0 |
| Name |
3'-Methyl-[1,1'-biphenyl]-2-yl)(phenyl)methanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.120115134 u |
| 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 |
| SMILES |
C=1(C=2C=C(C=CC2)C)C=CC=CC1C(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895579 |