| SpectraBase Spectrum ID |
GwooPvQXxbv |
| Name |
1-Phenyl-6-(3-thienyl)-1H-pyrazolo[4,3-c]pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3S |
| InChI |
InChI=1S/C16H11N3S/c1-2-4-14(5-3-1)19-16-8-15(12-6-7-20-11-12)17-9-13(16)10-18-19/h1-11H |
| InChIKey |
UKUKVUDGEJTFRO-UHFFFAOYSA-N |
| Molecular Weight |
277.345 g/mol |
| SMILES |
c1n[n](c2c1cnc(c2)-c1cscc1)-c1ccccc1 |
| SPLASH |
splash10-0a4l-9000000000-f171253354049da02598 |
| Source of Spectrum |
U1-2011-5128-4b |
| Synonyms |
1-Phenyl-6-(3-thiophenyl)pyrazolo[4,3-c]pyridine
1-Phenyl-6-thiophen-3-ylpyrazolo[4,3-c]pyridine
1-Phenyl-6-thiophen-3-yl-pyrazolo[4,3-c]pyridine |
| Wiley ID |
1665866 |
![1-Phenyl-6-(3-thienyl)-1H-pyrazolo[4,3-c]pyridine](/api/spectrum/GwooPvQXxbv/structure.png?h=300&w=458 "1-Phenyl-6-(3-thienyl)-1H-pyrazolo[4,3-c]pyridine")
