| SpectraBase Spectrum ID |
3ygCIa0m506 |
| Name |
(3-bromanyl-2-methyl-pyrazolo[1,5-a]pyridin-5-yl) ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9BrN2O2 |
| InChI |
InChI=1S/C10H9BrN2O2/c1-6-10(11)9-5-8(15-7(2)14)3-4-13(9)12-6/h3-5H,1-2H3 |
| InChIKey |
WGVHINMJCOFEOF-UHFFFAOYSA-N |
| Molecular Weight |
269.098 g/mol |
| SMILES |
c12[n](nc(c2Br)C)C=CC(=C1)OC(=O)C |
| SPLASH |
splash10-004i-0090000000-cab31a9e50f83a7a84df |
| Source of Spectrum |
B-47-1009-0 |
| Synonyms |
(3-bromo-2-methyl-pyrazolo[1,5-a]pyridin-5-yl) acetate
acetic acid (3-bromo-2-methyl-5-pyrazolo[1,5-a]pyridinyl) ester
acetic acid (3-bromo-2-methyl-pyrazolo[1,5-a]pyridin-5-yl) ester |
| Wiley ID |
1271590 |
![5-ACETOXY-3-BROMO-2-METHYLPYRAZOLO-[1,5-A]-PYRIDINE](/api/spectrum/3ygCIa0m506/structure.png?h=300&w=458 "5-ACETOXY-3-BROMO-2-METHYLPYRAZOLO-[1,5-A]-PYRIDINE")
