![1-[3,3-diphenyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-(p-fluorophenyl)-4-piperidinol](/api/spectrum/2rSUduUKaOC/structure.png?h=300&w=458 "1-[3,3-diphenyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-(p-fluorophenyl)-4-piperidinol")
| SpectraBase Compound ID | 4PpJ2GfAsST |
|---|---|
| InChI | InChI=1S/C31H35FN2O2/c32-28-15-13-25(14-16-28)30(36)17-22-33(23-18-30)24-19-31(26-9-3-1-4-10-26,27-11-5-2-6-12-27)29(35)34-20-7-8-21-34/h1-6,9-16,36H,7-8,17-24H2 |
| InChIKey | NQLRFKWQGJMNBX-UHFFFAOYSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C31H35FN2O2 |
| Exact Mass | 486.268257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rSUduUKaOC |
|---|---|
| Name | 1-[3,3-diphenyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-(p-fluorophenyl)-4-piperidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H35FN2O2 |
| InChI | InChI=1S/C31H35FN2O2/c32-28-15-13-25(14-16-28)30(36)17-22-33(23-18-30)24-19-31(26-9-3-1-4-10-26,27-11-5-2-6-12-27)29(35)34-20-7-8-21-34/h1-6,9-16,36H,7-8,17-24H2 |
| InChIKey | NQLRFKWQGJMNBX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27909M |
| Solvent | Polysol |