| SpectraBase Spectrum ID |
A2uhzuw9YH9 |
| Name |
3-Pyridinamine, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N6S |
| InChI |
InChI=1S/C12H10N6S/c13-10-7-4-8-14-11(10)19-12-15-16-17-18(12)9-5-2-1-3-6-9/h1-8H,13H2 |
| InChIKey |
YSVRIKYXPRRLQV-UHFFFAOYSA-N |
| Molecular Weight |
270.314 g/mol |
| SMILES |
Nc1cccnc1Sc1nnn[n]1-c1ccccc1 |
| SPLASH |
splash10-017s-9210000000-e157a42a6460750b2c59 |
| Source of Spectrum |
JX-2015-2-536 |
| Synonyms |
2-((1-phenyl-1H-tetrazol-5-yl)thio)pyridin-3-amine
2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]pyridin-3-amine
2-[(1-phenyl-5-tetrazolyl)thio]-3-pyridinamine
2-(1-phenyltetrazol-5-yl)sulfanylpyridin-3-amine
2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyridin-3-amine |
| Wiley ID |
1722248 |
![3-amino-2-[(1-phenyl-1H-tetrazol-5-yl)thio]pyridine](/api/spectrum/A2uhzuw9YH9/structure.png?h=300&w=458 "3-amino-2-[(1-phenyl-1H-tetrazol-5-yl)thio]pyridine")
