| SpectraBase Spectrum ID |
HTNjWCRCrOK |
| Name |
1,4-Bis-(3-phenyl-3H[1,3,4]thiadiazol-2-hydrazono)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H26N8S2 |
| InChI |
InChI=1S/C36H26N8S2/c1-5-13-27(14-6-1)25-37-39-35-43(31-17-9-3-10-18-31)41-33(45-35)29-21-23-30(24-22-29)34-42-44(32-19-11-4-12-20-32)36(46-34)40-38-26-28-15-7-2-8-16-28/h1-26H/b37-25+,38-26+,39-35+,40-36+ |
| InChIKey |
GWIIPNIIJPLUDY-UZCKLLQPSA-N |
| Molecular Weight |
634.780 g/mol |
| SMILES |
C=1(S\C(N(N1)c1ccccc1)=N\N=C\c1ccccc1)c1ccc(C=2S\C(=N\N=C\c3ccccc3)N(N2)c2ccccc2)cc1 |
| SPLASH |
splash10-001i-0009000000-23276426ab2aa68a2bcf |
| Source of Spectrum |
F-68-2788-8 |
| Wiley ID |
1708379 |
![1,4-Bis-(3-phenyl-3H[1,3,4]thiadiazol-2-hydrazono)benzene](/api/spectrum/HTNjWCRCrOK/structure.png?h=300&w=458 "1,4-Bis-(3-phenyl-3H[1,3,4]thiadiazol-2-hydrazono)benzene")
