| SpectraBase Compound ID | 7nsR9m7lKBG |
|---|---|
| InChI | InChI=1S/C32H38N2O2.ClH/c35-30(34-22-11-4-12-23-34)32(28-15-7-2-8-16-28,29-17-9-3-10-18-29)21-26-33-24-19-31(36,20-25-33)27-13-5-1-6-14-27;/h1-3,5-10,13-18,36H,4,11-12,19-26H2;1H |
| InChIKey | KFUABTIKDUVIEW-UHFFFAOYSA-N |
| Mol Weight | 519.13 g/mol |
| Molecular Formula | C32H39ClN2O2 |
| Exact Mass | 518.270006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3A9UYwt5aOG |
|---|---|
| Name | 1-(3,3-diphenyl-4-oxo-4-piperidinobutyl)-4-phenyl-4-piperidinol, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H39ClN2O2 |
| InChI | InChI=1S/C32H38N2O2.ClH/c35-30(34-22-11-4-12-23-34)32(28-15-7-2-8-16-28,29-17-9-3-10-18-29)21-26-33-24-19-31(36,20-25-33)27-13-5-1-6-14-27;/h1-3,5-10,13-18,36H,4,11-12,19-26H2;1H |
| InChIKey | KFUABTIKDUVIEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53959M |
| Solvent | CDCl3 |