| SpectraBase Spectrum ID |
8qdeFhcFCQx |
| Name |
4-(5-Phenyl-1,3,4-oxadiazol-2-ylthio)-5-methylbenzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O3S |
| InChI |
InChI=1S/C15H12N2O3S/c1-9-7-11(18)12(19)8-13(9)21-15-17-16-14(20-15)10-5-3-2-4-6-10/h2-8,18-19H,1H3 |
| InChIKey |
NIOZURVDRDCJDR-UHFFFAOYSA-N |
| Molecular Weight |
300.332 g/mol |
| SMILES |
Oc1cc(c(cc1O)C)Sc1oc(nn1)-c1ccccc1 |
| SPLASH |
splash10-004i-9600000000-3dce4d005632642c151b |
| Source of Spectrum |
Y-46-445-4a |
| Synonyms |
4-Methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]benzene-1,2-diol
4-Methyl-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzene-1,2-diol |
| Wiley ID |
1666733 |
