| SpectraBase Compound ID | Gwl0QaFvcgk |
|---|---|
| InChI | InChI=1S/C27H34F4N2O.2C2H2O4/c28-25-9-7-22(8-10-25)11-16-33-17-12-26(13-18-33,34-20-19-32-14-2-1-3-15-32)23-5-4-6-24(21-23)27(29,30)31;2*3-1(4)2(5)6/h4-10,21H,1-3,11-20H2;2*(H,3,4)(H,5,6) |
| InChIKey | TUKVVUVNQPVMOD-UHFFFAOYSA-N |
| Mol Weight | 658.64 g/mol |
| Molecular Formula | C31H38F4N2O9 |
| Exact Mass | 658.251343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhY7ooxCBkY |
|---|---|
| Name | 1-(p-fluorophenethyl)-4-(2-piperidinoethoxy)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)piperidine, dioxalate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H38F4N2O9 |
| InChI | InChI=1S/C27H34F4N2O.2C2H2O4/c28-25-9-7-22(8-10-25)11-16-33-17-12-26(13-18-33,34-20-19-32-14-2-1-3-15-32)23-5-4-6-24(21-23)27(29,30)31;2*3-1(4)2(5)6/h4-10,21H,1-3,11-20H2;2*(H,3,4)(H,5,6) |
| InChIKey | TUKVVUVNQPVMOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43804M |
| Solvent | Polysol-d |