| SpectraBase Spectrum ID |
3HGomWL8v5 |
| Name |
5-acetoxy-2-methyl-3-(4-nitrobenzoyl)pyrazolo[1,5-a]pyridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O5 |
| InChI |
InChI=1S/C17H13N3O5/c1-10-16(17(22)12-3-5-13(6-4-12)20(23)24)15-9-14(25-11(2)21)7-8-19(15)18-10/h3-9H,1-2H3 |
| InChIKey |
DSQMHXCAIDSJBX-UHFFFAOYSA-N |
| Molecular Weight |
339.307 g/mol |
| SMILES |
c1(c2[n](C=CC(=C2)OC(=O)C)nc1C)C(c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-0002-0092000000-9cfb048526357846bf5b |
| Source of Spectrum |
B-47-1009-0 |
| Synonyms |
2-methyl-3-(4-nitrobenzoyl)pyrazolo[1,5-a]pyridin-5-yl acetate |
| Wiley ID |
1334408 |
![5-acetoxy-2-methyl-3-(4-nitrobenzoyl)pyrazolo[1,5-a]pyridine](/api/spectrum/3HGomWL8v5/structure.png?h=300&w=458 "5-acetoxy-2-methyl-3-(4-nitrobenzoyl)pyrazolo[1,5-a]pyridine")
