![3-[(p-chlorophenoxy)methyl]-5-{[(2-pyridyl)thio]methyl}-1,2,4-oxadiazole](/api/spectrum/8Hie9yapwzG/structure.png?h=300&w=458 "3-[(p-chlorophenoxy)methyl]-5-{[(2-pyridyl)thio]methyl}-1,2,4-oxadiazole")
| SpectraBase Compound ID | 2zq8Sg6DUU5 |
|---|---|
| InChI | InChI=1S/C15H12ClN3O2S/c16-11-4-6-12(7-5-11)20-9-13-18-14(21-19-13)10-22-15-3-1-2-8-17-15/h1-8H,9-10H2 |
| InChIKey | WAYPRFVRECIMJZ-UHFFFAOYSA-N |
| Mol Weight | 333.79 g/mol |
| Molecular Formula | C15H12ClN3O2S |
| Exact Mass | 333.033876 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Hie9yapwzG |
|---|---|
| Name | 3-[(p-chlorophenoxy)methyl]-5-{[(2-pyridyl)thio]methyl}-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClN3O2S |
| InChI | InChI=1S/C15H12ClN3O2S/c16-11-4-6-12(7-5-11)20-9-13-18-14(21-19-13)10-22-15-3-1-2-8-17-15/h1-8H,9-10H2 |
| InChIKey | WAYPRFVRECIMJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48757M |
| Solvent | CDCl3 |