![1-[(4-phenyl-4-piperidyl)carbonyl]piperidine, monohydrochloride](/api/spectrum/FXKGlez9j9L/structure.png?h=300&w=458 "1-[(4-phenyl-4-piperidyl)carbonyl]piperidine, monohydrochloride")
| SpectraBase Compound ID | BIlx2WFcqDU |
|---|---|
| InChI | InChI=1S/C17H24N2O.ClH/c20-16(19-13-5-2-6-14-19)17(9-11-18-12-10-17)15-7-3-1-4-8-15;/h1,3-4,7-8,18H,2,5-6,9-14H2;1H |
| InChIKey | HRPFHZZRQIGZFS-UHFFFAOYSA-N |
| Mol Weight | 308.85 g/mol |
| Molecular Formula | C17H25ClN2O |
| Exact Mass | 308.165541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FXKGlez9j9L |
|---|---|
| Name | 1-[(4-phenyl-4-piperidyl)carbonyl]piperidine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25ClN2O |
| InChI | InChI=1S/C17H24N2O.ClH/c20-16(19-13-5-2-6-14-19)17(9-11-18-12-10-17)15-7-3-1-4-8-15;/h1,3-4,7-8,18H,2,5-6,9-14H2;1H |
| InChIKey | HRPFHZZRQIGZFS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26667M |
| Solvent | CDCl3 |