| SpectraBase Spectrum ID |
2cXwq4WCkNK |
| Name |
2-(2-Mercaptophenyl)-5-phenyl-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2OS |
| InChI |
InChI=1S/C14H10N2OS/c18-12-9-5-4-8-11(12)14-16-15-13(17-14)10-6-2-1-3-7-10/h1-9,18H |
| InChIKey |
RAKRIUNDVXBVQG-UHFFFAOYSA-N |
| Molecular Weight |
254.307 g/mol |
| SMILES |
Sc1c(-c2oc(-c3ccccc3)nn2)cccc1 |
| SPLASH |
splash10-0udi-0590000000-870072cfea57acc8aa29 |
| Source of Spectrum |
QB-22-1154-3 |
| Synonyms |
2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenethiol
2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl hydrosulfide |
| Wiley ID |
860691 |
