| SpectraBase Spectrum ID |
289E0VPTMG |
| Name |
2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine |
| Alternate Name(s) |
2-(p-tolyl)-[1,2,4]triazolo[1,5-a]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| 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)13-14-12-4-2-3-9-16(12)15-13/h2-9H,1H3 |
| InChIKey |
KIVWHYKJLFNKGN-UHFFFAOYSA-N |
| Molecular Weight |
209.252 g/mol |
| SMILES |
c1(nc2[n](n1)C=CC=C2)-c1ccc(cc1)C |
| SPLASH |
splash10-0a6r-6090000000-e8799a9b985daae8d04b |
| Source of Spectrum |
Y-30-288-0 |
| Wiley ID |
1208271 |
![2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine](/api/spectrum/289E0VPTMG/structure.png?h=300&w=458 "2-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridine")
