![1-[3,3-diphenyl-2-methyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-phenyl-4-piperidinol](/api/spectrum/6klBIiE96Uh/structure.png?h=300&w=458 "1-[3,3-diphenyl-2-methyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-phenyl-4-piperidinol")
| SpectraBase Compound ID | 8GDEeaKdLui |
|---|---|
| InChI | InChI=1S/C32H38N2O2/c1-26(25-33-23-19-31(36,20-24-33)27-13-5-2-6-14-27)32(28-15-7-3-8-16-28,29-17-9-4-10-18-29)30(35)34-21-11-12-22-34/h2-10,13-18,26,36H,11-12,19-25H2,1H3 |
| InChIKey | QAPSNYIUIXZCCD-UHFFFAOYSA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C32H38N2O2 |
| Exact Mass | 482.293328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6klBIiE96Uh |
|---|---|
| Name | 1-[3,3-diphenyl-2-methyl-4-oxo-4-(1-pyrrolidinyl)butyl]-4-phenyl-4-piperidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H38N2O2 |
| InChI | InChI=1S/C32H38N2O2/c1-26(25-33-23-19-31(36,20-24-33)27-13-5-2-6-14-27)32(28-15-7-3-8-16-28,29-17-9-4-10-18-29)30(35)34-21-11-12-22-34/h2-10,13-18,26,36H,11-12,19-25H2,1H3 |
| InChIKey | QAPSNYIUIXZCCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53966M |
| Solvent | DMSO-d6 |