![2-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE](/api/spectrum/97F0jPeSPXU/structure.png?h=300&w=458 "2-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE")
| SpectraBase Compound ID | CbapvnuEN3H |
|---|---|
| InChI | InChI=1S/C15H11ClN2OS/c16-13-5-7-14(8-6-13)20-9-11-1-3-12(4-2-11)15-18-17-10-19-15/h1-8,10H,9H2 |
| InChIKey | UEDJSWMBOAWXIB-UHFFFAOYSA-N |
| Mol Weight | 302.78 g/mol |
| Molecular Formula | C15H11ClN2OS |
| Exact Mass | 302.028062 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 97F0jPeSPXU |
|---|---|
| Name | 2-{alpha-[(p-chlorophenyl)thio]-p-tolyl}-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2OS |
| InChI | InChI=1S/C15H11ClN2OS/c16-13-5-7-14(8-6-13)20-9-11-1-3-12(4-2-11)15-18-17-10-19-15/h1-8,10H,9H2 |
| InChIKey | UEDJSWMBOAWXIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59139M |
| Solvent | CDCl3 |