| SpectraBase Spectrum ID |
9LenLzlXEot |
| Name |
1,3-Benzenediamine, 4-[(1-phenyl-1H-tetrazol-5-yl)thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N6S |
| InChI |
InChI=1S/C13H12N6S/c14-9-6-7-12(11(15)8-9)20-13-16-17-18-19(13)10-4-2-1-3-5-10/h1-8H,14-15H2 |
| InChIKey |
OQCQKFJWCTVJKQ-UHFFFAOYSA-N |
| Molecular Weight |
284.341 g/mol |
| SMILES |
Nc1ccc(c(c1)N)Sc1nnn[n]1-c1ccccc1 |
| SPLASH |
splash10-002r-9810000000-6f26aabad8914704d146 |
| Source of Spectrum |
JX-2015-2-1072 |
| Synonyms |
4-((1-phenyl-1H-tetrazol-5-yl)thio)benzene-1,3-diamine
4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]benzene-1,3-diamine
4-[(1-phenyl-5-tetrazolyl)thio]benzene-1,3-diamine
4-(1-phenyltetrazol-5-yl)sulfanylbenzene-1,3-diamine
4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzene-1,3-diamine |
| Wiley ID |
1722748 |
![1,3-Benzenediamine, 4-[(1-phenyl-1H-tetrazol-5-yl)thio]-](/api/spectrum/9LenLzlXEot/structure.png?h=300&w=458 "1,3-Benzenediamine, 4-[(1-phenyl-1H-tetrazol-5-yl)thio]-")
