| SpectraBase Spectrum ID |
59XQjBgS3oO |
| Name |
5-acetoxy-3-cyanomethyl-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 |
C12H11N3O2 |
| InChI |
InChI=1S/C12H11N3O2/c1-8-11(3-5-13)12-7-10(17-9(2)16)4-6-15(12)14-8/h4,6-7H,3H2,1-2H3 |
| InChIKey |
AJMPLOVSIVREQA-UHFFFAOYSA-N |
| Molecular Weight |
229.239 g/mol |
| SMILES |
c12[n](nc(c2CC#N)C)C=CC(=C1)OC(=O)C |
| SPLASH |
splash10-000i-0920000000-93e9c82c096b8ff6e1f8 |
| Source of Spectrum |
B-47-1009-0 |
| Synonyms |
3-(cyanomethyl)-2-methylpyrazolo[1,5-a]pyridin-5-yl acetate |
| Wiley ID |
1230685 |
![5-acetoxy-3-cyanomethyl-2-methylpyrazolo[1,5-a]pyridine](/api/spectrum/59XQjBgS3oO/structure.png?h=300&w=458 "5-acetoxy-3-cyanomethyl-2-methylpyrazolo[1,5-a]pyridine")
