| SpectraBase Spectrum ID |
7LkGes6V2oZ |
| Name |
3-(p-Chlorophenyl)-4-(p-tolyl)-1,2,4-oxadiazole-5(4H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2OS |
| InChI |
InChI=1S/C15H11ClN2OS/c1-10-2-8-13(9-3-10)18-14(17-19-15(18)20)11-4-6-12(16)7-5-11/h2-9H,1H3 |
| InChIKey |
GQWWOQZRNWDEFD-UHFFFAOYSA-N |
| Molecular Weight |
302.779 g/mol |
| SMILES |
C=1(N(C(ON1)=S)c1ccc(cc1)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udl-0789000000-a926503bee907f80c98a |
| Source of Spectrum |
O-36-755-4 |
| Synonyms |
3-(4-Chlorophenyl)-4-(4-methylphenyl)-1,2,4-oxadiazole-5(4H)-thione |
| Wiley ID |
848689 |
