![5-(p-Chlorophenyl)-3-{p-{[5-(trifluoromethyl)-2-pyridyl]oxy}phenyl}-1,2,4-oxadiazole](/api/spectrum/3SdOP3jOU3S/structure.png?h=300&w=458 "5-(p-Chlorophenyl)-3-{p-{[5-(trifluoromethyl)-2-pyridyl]oxy}phenyl}-1,2,4-oxadiazole")
| SpectraBase Compound ID | AtmUYswvtlk |
|---|---|
| InChI | InChI=1S/C20H11ClF3N3O2/c21-15-6-1-13(2-7-15)19-26-18(27-29-19)12-3-8-16(9-4-12)28-17-10-5-14(11-25-17)20(22,23)24/h1-11H |
| InChIKey | VXHKNURAMSGEHP-UHFFFAOYSA-N |
| Mol Weight | 417.78 g/mol |
| Molecular Formula | C20H11ClF3N3O2 |
| Exact Mass | 417.049189 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SdOP3jOU3S |
|---|---|
| Name | 5-(p-chlorophenyl)-3-{p-{[5-(trifluoromethyl)-2-pyridyl]oxy}phenyl}-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H11ClF3N3O2 |
| InChI | InChI=1S/C20H11ClF3N3O2/c21-15-6-1-13(2-7-15)19-26-18(27-29-19)12-3-8-16(9-4-12)28-17-10-5-14(11-25-17)20(22,23)24/h1-11H |
| InChIKey | VXHKNURAMSGEHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61125M |
| Solvent | CDCl3 |