| SpectraBase Spectrum ID |
FdxTeI9K9jH |
| Name |
2-p-Chlorophenyl-8-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 |
321.066889717 u |
| Formula |
C18H12ClN3O |
| InChI |
InChI=1S/C18H12ClN3O/c19-14-8-10-15(11-9-14)22-18(23)21-12-4-7-16(17(21)20-22)13-5-2-1-3-6-13/h1-12H |
| InChIKey |
QEULOYJLEQGRGL-UHFFFAOYSA-N |
| Molecular Weight |
321.767 g/mol |
| SMILES |
C=12C(=CC=CN2C(N(N1)C=1C=CC(=CC1)Cl)=O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901453 |
![2-p-Chlorophenyl-8-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/FdxTeI9K9jH/structure.png?h=300&w=458 "2-p-Chlorophenyl-8-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
