| SpectraBase Spectrum ID |
GVW0E8w7c0I |
| Name |
8-Methyl-2-phenyl-2H-[1,2,4]triazolo[4,3-A]pyridin-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
225.090211985 u |
| Formula |
C13H11N3O |
| InChI |
InChI=1S/C13H11N3O/c1-10-6-5-9-15-12(10)14-16(13(15)17)11-7-3-2-4-8-11/h2-9H,1H3 |
| InChIKey |
JCNQSKGQLMJZGP-UHFFFAOYSA-N |
| Molecular Weight |
225.251 g/mol |
| SMILES |
C=12C(=CC=CN2C(N(N1)C=1C=CC=CC1)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.911649 |
![8-Methyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/GVW0E8w7c0I/structure.png?h=300&w=458 "8-Methyl-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
