| SpectraBase Spectrum ID |
4glEXQBB12e |
| Name |
4-(5-(3,4,5-Trimethoxyphenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3- diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O5S |
| InChI |
InChI=1S/C17H16N2O5S/c1-22-13-6-9(7-14(23-2)15(13)24-3)16-18-19-17(25-16)11-5-4-10(20)8-12(11)21/h4-8,20-21H,1-3H3 |
| InChIKey |
WDXDNEUERBHCDA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2012.12.060 |
| Molecular Weight |
360.384 g/mol |
| SMILES |
Oc1ccc(c(c1)O)-c1nnc(-c2cc(c(c(c2)OC)OC)OC)s1 |
| SPLASH |
splash10-03di-0309000000-5dcdc59b732e35e8eb56 |
| Source of Spectrum |
EMC-62-317-14 |
| Synonyms |
4-(5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol |
| Wiley ID |
1755148 |
