| SpectraBase Spectrum ID |
FJcoTckvjuB |
| Name |
1-Phenyl-6-(3-thienyl)-1H-pyrazolo[4,3-c]pyridine 5-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3OS |
| InChI |
InChI=1S/C16H11N3OS/c20-18-10-13-9-17-19(14-4-2-1-3-5-14)16(13)8-15(18)12-6-7-21-11-12/h1-11H |
| InChIKey |
PZSAEKXJWAEQCI-UHFFFAOYSA-N |
| Molecular Weight |
293.344 g/mol |
| SMILES |
c1([n+](cc2cn[n](c2c1)-c1ccccc1)[O-])-c1cscc1 |
| SPLASH |
splash10-002f-9000000000-9932298ed79071230473 |
| Source of Spectrum |
U1-2011-5131-6b |
| Synonyms |
5-Oxido-1-phenyl-6-(3-thiophenyl)pyrazolo[4,3-c]pyridin-5-ium
5-Oxido-1-phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridin-5-ium
5-Oxidanidyl-1-phenyl-6-thiophen-3-yl-pyrazolo[4,3-c]pyridin-5-ium |
| Wiley ID |
1665854 |
![1-Phenyl-6-(3-thienyl)-1H-pyrazolo[4,3-c]pyridine 5-Oxide](/api/spectrum/FJcoTckvjuB/structure.png?h=300&w=458 "1-Phenyl-6-(3-thienyl)-1H-pyrazolo[4,3-c]pyridine 5-Oxide")
