| SpectraBase Compound ID | IY8TuQCUVD8 |
|---|---|
| InChI | InChI=1S/C17H19Cl3N2O2.ClH/c18-17(19,20)13-24-15(23)6-9-22-10-7-16(12-21,8-11-22)14-4-2-1-3-5-14;/h1-5H,6-11,13H2;1H |
| InChIKey | NWTCVIGEWHFHRK-UHFFFAOYSA-N |
| Mol Weight | 426.17 g/mol |
| Molecular Formula | C17H20Cl4N2O2 |
| Exact Mass | 424.027889 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLQDt5ynmmj |
|---|---|
| Name | 4-cyano-4-phenyl-1-piperidinepropionic acid, 2,2,2-trichloroethyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20Cl4N2O2 |
| InChI | InChI=1S/C17H19Cl3N2O2.ClH/c18-17(19,20)13-24-15(23)6-9-22-10-7-16(12-21,8-11-22)14-4-2-1-3-5-14;/h1-5H,6-11,13H2;1H |
| InChIKey | NWTCVIGEWHFHRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42021M |
| Solvent | Polysol |