| SpectraBase Spectrum ID |
2TnPaogGCOq |
| Name |
6-Butyl-1-phenyl-1H-pyrazolo[4,3-c]pyridine 5-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O |
| InChI |
InChI=1S/C16H17N3O/c1-2-3-7-15-10-16-13(12-18(15)20)11-17-19(16)14-8-5-4-6-9-14/h4-6,8-12H,2-3,7H2,1H3 |
| InChIKey |
JOKUYIKLIKDGDI-UHFFFAOYSA-N |
| Molecular Weight |
267.332 g/mol |
| SMILES |
c1n[n](c2c1c[n+](c(c2)CCCC)[O-])-c1ccccc1 |
| SPLASH |
splash10-0a6r-4090000000-658ba23d930676bb51c1 |
| Source of Spectrum |
U1-2011-5131-6c |
| Synonyms |
6-Butyl-5-oxido-1-phenylpyrazolo[4,3-c]pyridin-5-ium
6-Butyl-5-oxidanidyl-1-phenyl-pyrazolo[4,3-c]pyridin-5-ium |
| Wiley ID |
1665853 |
![6-Butyl-1-phenyl-1H-pyrazolo[4,3-c]pyridine 5-Oxide](/api/spectrum/2TnPaogGCOq/structure.png?h=300&w=458 "6-Butyl-1-phenyl-1H-pyrazolo[4,3-c]pyridine 5-Oxide")
