![3-chloro-2,2-dimethyl-N-[2-(p-fluorophenoxy)-3-pyridyl]propionamide](/api/spectrum/meA77o4vlh/structure.png?h=300&w=458 "3-chloro-2,2-dimethyl-N-[2-(p-fluorophenoxy)-3-pyridyl]propionamide")
| SpectraBase Compound ID | HonC9SLvJm1 |
|---|---|
| InChI | InChI=1S/C16H16ClFN2O2/c1-16(2,10-17)15(21)20-13-4-3-9-19-14(13)22-12-7-5-11(18)6-8-12/h3-9H,10H2,1-2H3,(H,20,21) |
| InChIKey | RSRNLFTYDUFCHS-UHFFFAOYSA-N |
| Mol Weight | 322.77 g/mol |
| Molecular Formula | C16H16ClFN2O2 |
| Exact Mass | 322.088434 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | meA77o4vlh |
|---|---|
| Name | 3-chloro-2,2-dimethyl-N-[2-(p-fluorophenoxy)-3-pyridyl]propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClFN2O2 |
| InChI | InChI=1S/C16H16ClFN2O2/c1-16(2,10-17)15(21)20-13-4-3-9-19-14(13)22-12-7-5-11(18)6-8-12/h3-9H,10H2,1-2H3,(H,20,21) |
| InChIKey | RSRNLFTYDUFCHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60966M |
| Solvent | CDCl3 |