| SpectraBase Spectrum ID |
IKjqhpTkfiq |
| Name |
5-(5-phenyl-1,3,4-oxadiazol-2-ylthio)-3-methoxybenzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O4S |
| InChI |
InChI=1S/C15H12N2O4S/c1-20-12-8-10(7-11(18)13(12)19)22-15-17-16-14(21-15)9-5-3-2-4-6-9/h2-8,18-19H,1H3 |
| InChIKey |
CGSDQGBIVQSAIM-UHFFFAOYSA-N |
| Molecular Weight |
316.331 g/mol |
| SMILES |
Oc1cc(cc(c1O)OC)Sc1oc(nn1)-c1ccccc1 |
| SPLASH |
splash10-002f-9600000000-ba1def29132d54bb62fb |
| Source of Spectrum |
Y-46-445-4c |
| Synonyms |
3-Methoxy-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]benzene-1,2-diol
3-Methoxy-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzene-1,2-diol |
| Wiley ID |
1666731 |
