SpectraBase Spectrum ID |
11OWfFgKF4V |
Name |
3-Methyl-1-phenyl-5,6-di-p-tolylpyridin-2(1H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
365.177964364 u |
Formula |
C26H23NO |
InChI |
InChI=1S/C26H23NO/c1-18-9-13-21(14-10-18)24-17-20(3)26(28)27(23-7-5-4-6-8-23)25(24)22-15-11-19(2)12-16-22/h4-17H,1-3H3 |
InChIKey |
LJZWKRVNMZMLOG-UHFFFAOYSA-N |
Molecular Weight |
365.476 g/mol |
SMILES |
C1(=C(C=2C=CC(=CC2)C)N(C(=O)C(=C1)C)C1=CC=CC=C1)C=1C=CC(=CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.868443 |