| SpectraBase Compound ID | FjizibKs6J1 |
|---|---|
| InChI | InChI=1S/C14H16ClF3N2O2/c1-9(20-4-6-22-7-5-20)13(21)19-12-8-10(14(16,17)18)2-3-11(12)15/h2-3,8-9H,4-7H2,1H3,(H,19,21) |
| InChIKey | SKSBAPPVWDXLOT-UHFFFAOYSA-N |
| Mol Weight | 336.74 g/mol |
| Molecular Formula | C14H16ClF3N2O2 |
| Exact Mass | 336.08524 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7WuuJgSzZ2e |
|---|---|
| Name | 6'-chloro-alpha,alpha,alpha-trifluoro-4-morpholinepropiono-m-toluidide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClF3N2O2 |
| InChI | InChI=1S/C14H16ClF3N2O2/c1-9(20-4-6-22-7-5-20)13(21)19-12-8-10(14(16,17)18)2-3-11(12)15/h2-3,8-9H,4-7H2,1H3,(H,19,21) |
| InChIKey | SKSBAPPVWDXLOT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36241M |
| Solvent | CDCl3 |