| SpectraBase Spectrum ID |
9WQLZtAjLSb |
| Name |
8-bromo-2-methyl[1,2,4]triazolo[1,5-a]pyridin-7-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6BrN3O |
| InChI |
InChI=1S/C7H6BrN3O/c1-4-9-7-6(8)5(12)2-3-11(7)10-4/h2-3,12H,1H3 |
| InChIKey |
UMZRAGXVUTXKTE-UHFFFAOYSA-N |
| Molecular Weight |
228.049 g/mol |
| SMILES |
OC1=C(c2[n](nc(n2)C)C=C1)Br |
| SPLASH |
splash10-004i-0090000000-07548f927660bdb993f4 |
| Source of Spectrum |
B-47-1009-0 |
| Wiley ID |
1228330 |
![8-bromo-2-methyl[1,2,4]triazolo[1,5-a]pyridin-7-ol](/api/spectrum/9WQLZtAjLSb/structure.png?h=300&w=458 "8-bromo-2-methyl[1,2,4]triazolo[1,5-a]pyridin-7-ol")
