SpectraBase Spectrum ID |
GN4SnzT8kdd |
Name |
6-Benzylidene-3,6-dihydro-4-phenyl-3-p-tolyl-S-triazin-2(1H)-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
353.152812243 u |
Formula |
C23H19N3O |
InChI |
InChI=1S/C23H19N3O/c1-17-12-14-20(15-13-17)26-22(19-10-6-3-7-11-19)24-21(25-23(26)27)16-18-8-4-2-5-9-18/h2-16H,1H3,(H,25,27) |
InChIKey |
VTGNOVQOEBCJEL-UHFFFAOYSA-N |
Molecular Weight |
353.425 g/mol |
SMILES |
C=1C=CC=CC1C=C1NC(=O)N(C=2C=CC(C)=CC2)C(=N1)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Raman) |
0.921728 |