| SpectraBase Spectrum ID |
JORVwqiGzao |
| Name |
7-acetoxy-2-methyl[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 |
C9H9N3O2 |
| InChI |
InChI=1S/C9H9N3O2/c1-6-10-9-5-8(14-7(2)13)3-4-12(9)11-6/h3-5H,1-2H3 |
| InChIKey |
BPCOEMRVRHEUSZ-UHFFFAOYSA-N |
| Molecular Weight |
191.190 g/mol |
| SMILES |
c12nc(C)n[n]2C=CC(=C1)OC(=O)C |
| SPLASH |
splash10-0002-0900000000-ded9e761fd805d9fc0ef |
| Source of Spectrum |
B-47-991-0 |
| Synonyms |
2-methyl[1,2,4]triazolo[1,5-a]pyridin-7-yl acetate |
| Wiley ID |
1187361 |
![7-acetoxy-2-methyl[1,2,4]triazolo[1,5-a]pyridine](/api/spectrum/JORVwqiGzao/structure.png?h=300&w=458 "7-acetoxy-2-methyl[1,2,4]triazolo[1,5-a]pyridine")
