![3-(p-tert-butylphenyl)-5-[2-(p-fluorophenoxy)ethyl]-1,2,4-oxadiazole](/api/spectrum/4DRDbWLXntS/structure.png?h=300&w=458 "3-(p-tert-butylphenyl)-5-[2-(p-fluorophenoxy)ethyl]-1,2,4-oxadiazole")
| SpectraBase Compound ID | 2nCj31fiAUJ |
|---|---|
| InChI | InChI=1S/C20H21FN2O2/c1-20(2,3)15-6-4-14(5-7-15)19-22-18(25-23-19)12-13-24-17-10-8-16(21)9-11-17/h4-11H,12-13H2,1-3H3 |
| InChIKey | NDUVVLHZFOWOEE-UHFFFAOYSA-N |
| Mol Weight | 340.4 g/mol |
| Molecular Formula | C20H21FN2O2 |
| Exact Mass | 340.158706 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DRDbWLXntS |
|---|---|
| Name | 3-(p-tert-butylphenyl)-5-[2-(p-fluorophenoxy)ethyl]-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21FN2O2 |
| InChI | InChI=1S/C20H21FN2O2/c1-20(2,3)15-6-4-14(5-7-15)19-22-18(25-23-19)12-13-24-17-10-8-16(21)9-11-17/h4-11H,12-13H2,1-3H3 |
| InChIKey | NDUVVLHZFOWOEE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59059M |
| Solvent | CDCl3 |