| SpectraBase Spectrum ID |
9xojORYNsGH |
| Name |
4-[5-(2,5-Dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzene-1,3- diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8Cl2N2O2S |
| InChI |
InChI=1S/C14H8Cl2N2O2S/c15-7-1-4-11(16)10(5-7)14-18-17-13(21-14)9-3-2-8(19)6-12(9)20/h1-6,19-20H |
| InChIKey |
RJSYSUGJKUEMIH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2012.12.060 |
| Molecular Weight |
339.196 g/mol |
| SMILES |
Oc1cc(ccc1-c1nnc(-c2c(ccc(c2)Cl)Cl)s1)O |
| SPLASH |
splash10-00ku-1809000000-35de99c675c71829e010 |
| Source of Spectrum |
EMC-62-316-6 |
| Synonyms |
4-(5-(2,5-dichlorophenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol |
| Wiley ID |
1755156 |
![4-[5-(2,5-Dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzene-1,3- diol](/api/spectrum/9xojORYNsGH/structure.png?h=300&w=458 "4-[5-(2,5-Dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzene-1,3- diol")
