| SpectraBase Spectrum ID |
DAQkP6O1IDT |
| Name |
4-(5-(3,4-Dihydroxyphenyl)-1,3,4-thiadiazol-2-yl)benzene- 1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O4S |
| InChI |
InChI=1S/C14H10N2O4S/c17-8-2-3-9(11(19)6-8)14-16-15-13(21-14)7-1-4-10(18)12(20)5-7/h1-6,17-20H |
| InChIKey |
WCWJMCVRJVZEQB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2012.12.060 |
| Molecular Weight |
302.304 g/mol |
| SMILES |
Oc1cc(ccc1-c1sc(-c2cc(c(cc2)O)O)nn1)O |
| SPLASH |
splash10-0udi-6904000000-b71ba4d7afd3a976c403 |
| Source of Spectrum |
EMC-62-317-16 |
| Synonyms |
4-(5-(2,4-dihydroxyphenyl)-1,3,4-thiadiazol-2-yl)benzene-1,2-diol |
| Wiley ID |
1755149 |
