![2-[(3,5-dichlorophenoxy)methyl]-5-(o-fluorophenyl)-1,3,4-oxadiazole](/api/spectrum/2L8r45rtzMu/structure.png?h=300&w=458 "2-[(3,5-dichlorophenoxy)methyl]-5-(o-fluorophenyl)-1,3,4-oxadiazole")
| SpectraBase Compound ID | D5bCxQqvAMg |
|---|---|
| InChI | InChI=1S/C15H9Cl2FN2O2/c16-9-5-10(17)7-11(6-9)21-8-14-19-20-15(22-14)12-3-1-2-4-13(12)18/h1-7H,8H2 |
| InChIKey | KPFOYPYZTVDBAW-UHFFFAOYSA-N |
| Mol Weight | 339.15 g/mol |
| Molecular Formula | C15H9Cl2FN2O2 |
| Exact Mass | 338.002511 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2L8r45rtzMu |
|---|---|
| Name | 2-[(3,5-dichlorophenoxy)methyl]-5-(o-fluorophenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9Cl2FN2O2 |
| InChI | InChI=1S/C15H9Cl2FN2O2/c16-9-5-10(17)7-11(6-9)21-8-14-19-20-15(22-14)12-3-1-2-4-13(12)18/h1-7H,8H2 |
| InChIKey | KPFOYPYZTVDBAW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57313M |
| Solvent | CDCl3 |