| SpectraBase Spectrum ID |
GRxNGx5xoTr |
| Name |
3-(4-Methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine |
| Alternate Name(s) |
3-(p-tolyl)-[1,2,4]triazolo[4,3-a]pyridine |
| CAS Registry Number |
2746-47-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11N3 |
| InChI |
InChI=1S/C13H11N3/c1-10-5-7-11(8-6-10)13-15-14-12-4-2-3-9-16(12)13/h2-9H,1H3 |
| InChIKey |
NOHSSKQPUMNFKB-UHFFFAOYSA-N |
| Molecular Weight |
209.252 g/mol |
| SMILES |
c1([n]2c(nn1)C=CC=C2)-c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-2190000000-253b6be1231abc0a9249 |
| Source of Spectrum |
SB-37-529-2 |
| Wiley ID |
1208248 |
![3-(4-Methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine](/api/spectrum/GRxNGx5xoTr/structure.png?h=300&w=458 "3-(4-Methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine")
