![1-[4-methoxy-2-(N-p-tolyl-2,2,2-trifluoroacetimidoyl)phenyl]piperidine](/api/spectrum/7A4ylpwjQhN/structure.png?h=300&w=458 "1-[4-methoxy-2-(N-p-tolyl-2,2,2-trifluoroacetimidoyl)phenyl]piperidine")
| SpectraBase Compound ID | KhQEGuwoCMx |
|---|---|
| InChI | InChI=1S/C21H23F3N2O/c1-15-6-8-16(9-7-15)25-20(21(22,23)24)18-14-17(27-2)10-11-19(18)26-12-4-3-5-13-26/h6-11,14H,3-5,12-13H2,1-2H3/b25-20- |
| InChIKey | JUCIYEUOXBCZRB-QQTULTPQSA-N |
| Mol Weight | 376.42 g/mol |
| Molecular Formula | C21H23F3N2O |
| Exact Mass | 376.176248 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7A4ylpwjQhN |
|---|---|
| Name | 1-[4-methoxy-2-(N-p-tolyl-2,2,2-trifluoroacetimidoyl)phenyl]piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23F3N2O |
| InChI | InChI=1S/C21H23F3N2O/c1-15-6-8-16(9-7-15)25-20(21(22,23)24)18-14-17(27-2)10-11-19(18)26-12-4-3-5-13-26/h6-11,14H,3-5,12-13H2,1-2H3/b25-20- |
| InChIKey | JUCIYEUOXBCZRB-QQTULTPQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44748M |
| Solvent | CDCl3 |