| SpectraBase Spectrum ID |
39E6MT5oC8r |
| Name |
3-(p-Chlorophenyl)-4-(o-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/c1-10-4-2-3-5-13(10)18-14(17-19-15(18)20)11-6-8-12(16)9-7-11/h2-9H,1H3 |
| InChIKey |
XHFXKOMWZNIOJS-UHFFFAOYSA-N |
| Molecular Weight |
302.779 g/mol |
| SMILES |
C=1(N(C(ON1)=S)c1c(C)cccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0f8c-0944000000-1e8884cd168b4101a7f8 |
| Source of Spectrum |
O-36-756-9 |
| Synonyms |
3-(4-Chlorophenyl)-4-(2-methylphenyl)-1,2,4-oxadiazole-5(4H)-thione |
| Wiley ID |
848684 |
