| SpectraBase Spectrum ID |
CFuGNHfVwqW |
| Name |
4-[5-(3-Methylphenyl)-1,3,4-thiadiazol-2-yl]benzene-1,3- diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2S |
| InChI |
InChI=1S/C15H12N2O2S/c1-9-3-2-4-10(7-9)14-16-17-15(20-14)12-6-5-11(18)8-13(12)19/h2-8,18-19H,1H3 |
| InChIKey |
LUUBFKSVLSVPHF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2012.12.060 |
| Molecular Weight |
284.333 g/mol |
| SMILES |
Oc1cc(ccc1-c1nnc(-c2cc(ccc2)C)s1)O |
| SPLASH |
splash10-001i-1790000000-00869397b60fa6d0eed7 |
| Source of Spectrum |
EMC-62-315-1 |
| Synonyms |
4-(5-(m-tolyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol |
| Wiley ID |
1755152 |
![4-[5-(3-Methylphenyl)-1,3,4-thiadiazol-2-yl]benzene-1,3- diol](/api/spectrum/CFuGNHfVwqW/structure.png?h=300&w=458 "4-[5-(3-Methylphenyl)-1,3,4-thiadiazol-2-yl]benzene-1,3- diol")
