| SpectraBase Spectrum ID |
FfxXjcSlByd |
| Name |
4-(5-Phenyl-1,3,4-oxadiazol-2-ylthio)benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O3S |
| InChI |
InChI=1S/C14H10N2O3S/c17-11-7-6-10(8-12(11)18)20-14-16-15-13(19-14)9-4-2-1-3-5-9/h1-8,17-18H |
| InChIKey |
VEQKPYDQGYPTIA-UHFFFAOYSA-N |
| Molecular Weight |
286.305 g/mol |
| SMILES |
Oc1cc(ccc1O)Sc1oc(nn1)-c1ccccc1 |
| SPLASH |
splash10-004i-9900000000-24934ebd31afb40945bc |
| Source of Spectrum |
Y-46-445-4b |
| Synonyms |
4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]benzene-1,2-diol
4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzene-1,2-diol |
| Wiley ID |
1666732 |
