| SpectraBase Spectrum ID |
AcJEMxoCnDN |
| Name |
3-Methyl-5,6-diphenyl-1-(o-tolyl)pyridin-2(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.162314299 u |
| Formula |
C25H21NO |
| InChI |
InChI=1S/C25H21NO/c1-18-11-9-10-16-23(18)26-24(21-14-7-4-8-15-21)22(17-19(2)25(26)27)20-12-5-3-6-13-20/h3-17H,1-2H3 |
| InChIKey |
WLBHAQTWPIOGFV-UHFFFAOYSA-N |
| Molecular Weight |
351.449 g/mol |
| SMILES |
C1(=CC(C2=CC=CC=C2)=C(N(C2=CC=CC=C2C)C1=O)C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853471 |
