| SpectraBase Spectrum ID |
C2SgegnQQ8I |
| Name |
2-(4'-Chlorophenyl)-1,2,4-triazolo[1,5-a]pyridine - 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8ClN3O |
| InChI |
InChI=1S/C12H8ClN3O/c13-10-6-4-9(5-7-10)12-14-15-8-2-1-3-11(15)16(12)17/h1-8H |
| InChIKey |
DBJUCFXVCRODBY-UHFFFAOYSA-N |
| Molecular Weight |
245.669 g/mol |
| SMILES |
c1([n+](c2[n](n1)C=CC=C2)[O-])-c1ccc(cc1)Cl |
| SPLASH |
splash10-00or-4090000000-5fdf674d8a557c10862c |
| Source of Spectrum |
Y-30-288-6 |
| Synonyms |
2-(4-Chlorophenyl)[1,2,4]triazolo[1,5-a]pyridine 1-oxide |
| Wiley ID |
1247853 |
![2-(4'-Chlorophenyl)-1,2,4-triazolo[1,5-a]pyridine - 1-oxide](/api/spectrum/C2SgegnQQ8I/structure.png?h=300&w=458 "2-(4'-Chlorophenyl)-1,2,4-triazolo[1,5-a]pyridine - 1-oxide")
