| SpectraBase Spectrum ID |
DgO2RzGnJtL |
| Name |
2-(4'-Methylphenyl)-1,2,4-triazolo[1,5-a]pyridine - 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3O |
| InChI |
InChI=1S/C13H11N3O/c1-10-5-7-11(8-6-10)13-14-15-9-3-2-4-12(15)16(13)17/h2-9H,1H3 |
| InChIKey |
UGSISGLBUFNZSR-UHFFFAOYSA-N |
| Molecular Weight |
225.251 g/mol |
| SMILES |
c1([n+](c2[n](n1)C=CC=C2)[O-])-c1ccc(cc1)C |
| SPLASH |
splash10-004j-7940000000-823938dcee345b53ee08 |
| Source of Spectrum |
Y-30-288-6 |
| Synonyms |
2-(4-Methylphenyl)[1,2,4]triazolo[1,5-a]pyridine 1-oxide |
| Wiley ID |
1226453 |
![2-(4'-Methylphenyl)-1,2,4-triazolo[1,5-a]pyridine - 1-oxide](/api/spectrum/DgO2RzGnJtL/structure.png?h=300&w=458 "2-(4'-Methylphenyl)-1,2,4-triazolo[1,5-a]pyridine - 1-oxide")
