| SpectraBase Spectrum ID |
GlDT9yPyKMy |
| Name |
6-Fluoro-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 |
229.065140052 u |
| Formula |
C12H8FN3O |
| InChI |
InChI=1S/C12H8FN3O/c13-9-6-7-11-14-16(12(17)15(11)8-9)10-4-2-1-3-5-10/h1-8H |
| InChIKey |
LAJXZDXJPMUTSH-UHFFFAOYSA-N |
| Molecular Weight |
229.214 g/mol |
| SMILES |
C=12C=CC(=CN2C(N(N1)C=1C=CC=CC1)=O)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963394 |
![6-Fluoro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one](/api/spectrum/GlDT9yPyKMy/structure.png?h=300&w=458 "6-Fluoro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one")
