| SpectraBase Spectrum ID |
7aXFgHeX3x3 |
| Name |
2-[1'-(3'-METHYL-5'-PHENYL-PYRAZOLYL)-METHYL]-5-PHENYLAMINO-1,3,4-THIADIAZOLE |
| Compound Number |
VB |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H17N5S |
| InChI |
InChI=1S/C19H17N5S/c1-14-12-17(15-8-4-2-5-9-15)24(23-14)13-18-21-22-19(25-18)20-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,20,22) |
| InChIKey |
YHYGYUGPOCFGEA-UHFFFAOYSA-N |
| Literature Reference Author |
R.AHMAD,M.ZIA-UL-HAQ,R.JABEEN,H.DUDDECK |
| Literature Reference Citation |
TURK.J.CHEM.,20,186(1996) |
| Molecular Weight |
347.437 g/mol |
| Solvent |
DMSO |
| Source File Reference |
UWLU5669 |
![2-[1'-(3'-METHYL-5'-PHENYL-PYRAZOLYL)-METHYL]-5-PHENYLAMINO-1,3,4-THIADIAZOLE](/api/spectrum/7aXFgHeX3x3/structure.png?h=300&w=458 "2-[1'-(3'-METHYL-5'-PHENYL-PYRAZOLYL)-METHYL]-5-PHENYLAMINO-1,3,4-THIADIAZOLE")
