![2-{[(p-chlorophenyl)thio]methyl}-5-(3,5-dichlorophenyl)-1,3,4-oxadiazole](/api/spectrum/5go5kdT1INE/structure.png?h=300&w=458 "2-{[(p-chlorophenyl)thio]methyl}-5-(3,5-dichlorophenyl)-1,3,4-oxadiazole")
| SpectraBase Compound ID | EWbnnhOiC3P |
|---|---|
| InChI | InChI=1S/C15H9Cl3N2OS/c16-10-1-3-13(4-2-10)22-8-14-19-20-15(21-14)9-5-11(17)7-12(18)6-9/h1-7H,8H2 |
| InChIKey | ZHCQYQLOVATLMT-UHFFFAOYSA-N |
| Mol Weight | 371.67 g/mol |
| Molecular Formula | C15H9Cl3N2OS |
| Exact Mass | 369.950117 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5go5kdT1INE |
|---|---|
| Name | 2-{[(p-chlorophenyl)thio]methyl}-5-(3,5-dichlorophenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9Cl3N2OS |
| InChI | InChI=1S/C15H9Cl3N2OS/c16-10-1-3-13(4-2-10)22-8-14-19-20-15(21-14)9-5-11(17)7-12(18)6-9/h1-7H,8H2 |
| InChIKey | ZHCQYQLOVATLMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57319M |
| Solvent | CDCl3 |