![2-{alpha-[(p-CHLOROBENZYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE](/api/spectrum/9iQPfAcxGlF/structure.png?h=300&w=458 "2-{alpha-[(p-CHLOROBENZYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE")
| SpectraBase Compound ID | 17AHM4bXGIR |
|---|---|
| InChI | InChI=1S/C16H13ClN2OS/c17-15-7-3-13(4-8-15)10-21-9-12-1-5-14(6-2-12)16-19-18-11-20-16/h1-8,11H,9-10H2 |
| InChIKey | PVPWCWOYKLBOJE-UHFFFAOYSA-N |
| Mol Weight | 316.81 g/mol |
| Molecular Formula | C16H13ClN2OS |
| Exact Mass | 316.043712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9iQPfAcxGlF |
|---|---|
| Name | 2-{alpha-[(p-chlorobenzyl)thio]-p-tolyl}-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2OS |
| InChI | InChI=1S/C16H13ClN2OS/c17-15-7-3-13(4-8-15)10-21-9-12-1-5-14(6-2-12)16-19-18-11-20-16/h1-8,11H,9-10H2 |
| InChIKey | PVPWCWOYKLBOJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59140M |
| Solvent | CDCl3 |