| SpectraBase Spectrum ID |
6RfvQe9jDAI |
| Name |
5-acetoxy-2-methylpyrazolo[1,5-a]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O2 |
| InChI |
InChI=1S/C10H10N2O2/c1-7-5-9-6-10(14-8(2)13)3-4-12(9)11-7/h3-6H,1-2H3 |
| InChIKey |
NNHNFRIOZWLORV-UHFFFAOYSA-N |
| Molecular Weight |
190.202 g/mol |
| SMILES |
c12[n](C=CC(=C2)OC(=O)C)nc(c1)C |
| SPLASH |
splash10-0002-0900000000-4f4428413c29a27aab5b |
| Source of Spectrum |
B-47-991-0 |
| Synonyms |
2-methylpyrazolo[1,5-a]pyridin-5-yl acetate |
| Wiley ID |
1186420 |
![5-acetoxy-2-methylpyrazolo[1,5-a]pyridine](/api/spectrum/6RfvQe9jDAI/structure.png?h=300&w=458 "5-acetoxy-2-methylpyrazolo[1,5-a]pyridine")
