| SpectraBase Spectrum ID |
DSZYyOfgEgq |
| Name |
4-(5-(3-Methoxyphenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3- diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O3S |
| InChI |
InChI=1S/C15H12N2O3S/c1-20-11-4-2-3-9(7-11)14-16-17-15(21-14)12-6-5-10(18)8-13(12)19/h2-8,18-19H,1H3 |
| InChIKey |
MJKXTXVMNWICJB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2012.12.060 |
| Molecular Weight |
300.332 g/mol |
| SMILES |
Oc1cc(ccc1-c1nnc(-c2cc(ccc2)OC)s1)O |
| SPLASH |
splash10-0udi-3907000000-9bd1df4841b486a7f6a7 |
| Source of Spectrum |
EMC-62-316-10 |
| Synonyms |
4-(5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol |
| Wiley ID |
1755145 |
