| SpectraBase Spectrum ID |
4u9emD3ifg |
| Name |
1-Phenyl-3-p-tolyl-1,6-dihydroimidazo[4,5-c]pyrazole-5-thiol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4S |
| InChI |
InChI=1S/C17H14N4S/c1-11-7-9-12(10-8-11)14-15-16(19-17(22)18-15)21(20-14)13-5-3-2-4-6-13/h2-10H,1H3,(H2,18,19,22) |
| InChIKey |
OXAORNFYBKTXRD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.201180265 |
| Molecular Weight |
306.387 g/mol |
| SMILES |
[nH]1c2c(nc1S)c(n[n]2-c1ccccc1)-c1ccc(cc1)C |
| SPLASH |
splash10-004m-9071000000-46ff533716033d2ce028 |
| Source of Spectrum |
CJC-29-1457-10b |
| Synonyms |
1-Phenyl-3-(p-tolyl)-1,6-dihydroimidazo[4,5-c]pyrazole-5-thiol |
| Wiley ID |
1772592 |
![1-Phenyl-3-p-tolyl-1,6-dihydroimidazo[4,5-c]pyrazole-5-thiol](/api/spectrum/4u9emD3ifg/structure.png?h=300&w=458 "1-Phenyl-3-p-tolyl-1,6-dihydroimidazo[4,5-c]pyrazole-5-thiol")
