| SpectraBase Spectrum ID |
IlcOTbfYIpk |
| Name |
4-(5-(4-Methoxyphenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3- diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O3S |
| InChI |
InChI=1S/C15H12N2O3S/c1-20-11-5-2-9(3-6-11)14-16-17-15(21-14)12-7-4-10(18)8-13(12)19/h2-8,18-19H,1H3 |
| InChIKey |
VPIWBAQUZNZAAJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2012.12.060 |
| Molecular Weight |
300.332 g/mol |
| SMILES |
Oc1cc(ccc1-c1nnc(-c2ccc(cc2)OC)s1)O |
| SPLASH |
splash10-0udi-1905000000-854c67e74d4cc5b1747e |
| Source of Spectrum |
EMC-62-316-11 |
| Synonyms |
4-(5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol |
| Wiley ID |
1755146 |
