![3-(p-chlorophenyl)-5-[2-(p-fluorophenoxy)ethyl]-1,2,4-oxadiazole](/api/spectrum/AqX9trmPGUw/structure.png?h=300&w=458 "3-(p-chlorophenyl)-5-[2-(p-fluorophenoxy)ethyl]-1,2,4-oxadiazole")
| SpectraBase Compound ID | GEWjPm5lsSs |
|---|---|
| InChI | InChI=1S/C16H12ClFN2O2/c17-12-3-1-11(2-4-12)16-19-15(22-20-16)9-10-21-14-7-5-13(18)6-8-14/h1-8H,9-10H2 |
| InChIKey | PPONRSZJFNUALM-UHFFFAOYSA-N |
| Mol Weight | 318.74 g/mol |
| Molecular Formula | C16H12ClFN2O2 |
| Exact Mass | 318.057133 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AqX9trmPGUw |
|---|---|
| Name | 3-(p-chlorophenyl)-5-[2-(p-fluorophenoxy)ethyl]-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClFN2O2 |
| InChI | InChI=1S/C16H12ClFN2O2/c17-12-3-1-11(2-4-12)16-19-15(22-20-16)9-10-21-14-7-5-13(18)6-8-14/h1-8H,9-10H2 |
| InChIKey | PPONRSZJFNUALM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59058M |
| Solvent | CDCl3 |