| SpectraBase Spectrum ID |
JCsem80GahL |
| Name |
4-[5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl]benzene-1,3- diol |
| Alternate Name(s) |
4-(5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN2O2S |
| InChI |
InChI=1S/C14H9ClN2O2S/c15-11-4-2-1-3-9(11)13-16-17-14(20-13)10-6-5-8(18)7-12(10)19/h1-7,18-19H |
| InChIKey |
WTGWMDGYJWJQKS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2012.12.060 |
| Molecular Weight |
304.751 g/mol |
| SMILES |
Oc1cc(ccc1-c1nnc(-c2c(cccc2)Cl)s1)O |
| SPLASH |
splash10-1000-6904000000-ccd83ec1c55038013831 |
| Source of Spectrum |
EMC-62-315-3 |
| Wiley ID |
1755154 |
![4-[5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl]benzene-1,3- diol](/api/spectrum/JCsem80GahL/structure.png?h=300&w=458 "4-[5-(2-Chlorophenyl)-1,3,4-thiadiazol-2-yl]benzene-1,3- diol")
