| SpectraBase Spectrum ID |
GlBX2ibBpOA |
| Name |
2-(2-Mercaptophenyl)-5-phenylamino-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3OS |
| InChI |
InChI=1S/C14H11N3OS/c19-12-9-5-4-8-11(12)13-16-17-14(18-13)15-10-6-2-1-3-7-10/h1-9,19H,(H,15,17) |
| InChIKey |
UMOAENIZNBFBKT-UHFFFAOYSA-N |
| Molecular Weight |
269.322 g/mol |
| SMILES |
N(c1oc(-c2c(cccc2)S)nn1)c1ccccc1 |
| SPLASH |
splash10-0gb9-1950000000-043ab25fb85e8fefa20e |
| Source of Spectrum |
QB-22-1154-3 |
| Synonyms |
2-(5-anilino-1,3,4-oxadiazol-2-yl)benzenethiol
2-(5-anilino-1,3,4-oxadiazol-2-yl)phenyl hydrosulfide |
| Wiley ID |
860689 |
