![3-(p-tert-butylphenyl)-5-{[(2-pyridyl)thio]methyl}-1,2,4-oxadiazole](/api/spectrum/5j9TAoExD1k/structure.png?h=300&w=458 "3-(p-tert-butylphenyl)-5-{[(2-pyridyl)thio]methyl}-1,2,4-oxadiazole")
| SpectraBase Compound ID | 2TfimQiBspj |
|---|---|
| InChI | InChI=1S/C18H19N3OS/c1-18(2,3)14-9-7-13(8-10-14)17-20-15(22-21-17)12-23-16-6-4-5-11-19-16/h4-11H,12H2,1-3H3 |
| InChIKey | WFHLJHXPPLMNFP-UHFFFAOYSA-N |
| Mol Weight | 325.43 g/mol |
| Molecular Formula | C18H19N3OS |
| Exact Mass | 325.124883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5j9TAoExD1k |
|---|---|
| Name | 3-(p-tert-butylphenyl)-5-{[(2-pyridyl)thio]methyl}-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3OS |
| InChI | InChI=1S/C18H19N3OS/c1-18(2,3)14-9-7-13(8-10-14)17-20-15(22-21-17)12-23-16-6-4-5-11-19-16/h4-11H,12H2,1-3H3 |
| InChIKey | WFHLJHXPPLMNFP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61072M |
| Solvent | CDCl3 |