![3-(p-chlorophenyl)-5-{[(p-chlorophenyl)thio]methyl}-1,2,4-oxadiazole](/api/spectrum/8EupxDj6l7f/structure.png?h=300&w=458 "3-(p-chlorophenyl)-5-{[(p-chlorophenyl)thio]methyl}-1,2,4-oxadiazole")
| SpectraBase Compound ID | EkERVSgDVfC |
|---|---|
| InChI | InChI=1S/C15H10Cl2N2OS/c16-11-3-1-10(2-4-11)15-18-14(20-19-15)9-21-13-7-5-12(17)6-8-13/h1-8H,9H2 |
| InChIKey | YRJABHPRRZUIMN-UHFFFAOYSA-N |
| Mol Weight | 337.22 g/mol |
| Molecular Formula | C15H10Cl2N2OS |
| Exact Mass | 335.98909 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8EupxDj6l7f |
|---|---|
| Name | 3-(p-chlorophenyl)-5-{[(p-chlorophenyl)thio]methyl}-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2N2OS |
| InChI | InChI=1S/C15H10Cl2N2OS/c16-11-3-1-10(2-4-11)15-18-14(20-19-15)9-21-13-7-5-12(17)6-8-13/h1-8H,9H2 |
| InChIKey | YRJABHPRRZUIMN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30866M |
| Solvent | CDCl3 |