![1-{p-[(1-adamantyl)oxy]phenyl}piperidine](/api/spectrum/HuDnl8bN1Hs/structure.png?h=300&w=458 "1-{p-[(1-adamantyl)oxy]phenyl}piperidine")
| SpectraBase Compound ID | DGbsD6snSbT |
|---|---|
| InChI | InChI=1S/C21H29NO/c1-2-8-22(9-3-1)19-4-6-20(7-5-19)23-21-13-16-10-17(14-21)12-18(11-16)15-21/h4-7,16-18H,1-3,8-15H2/t16-,17+,18-,21- |
| InChIKey | NMFLMLJPBJHWSE-KCPQFBADSA-N |
| Mol Weight | 311.47 g/mol |
| Molecular Formula | C21H29NO |
| Exact Mass | 311.224915 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HuDnl8bN1Hs |
|---|---|
| Name | 1-{p-[(1-adamantyl)oxy]phenyl}piperidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H29NO |
| InChI | InChI=1S/C21H29NO/c1-2-8-22(9-3-1)19-4-6-20(7-5-19)23-21-13-16-10-17(14-21)12-18(11-16)15-21/h4-7,16-18H,1-3,8-15H2/t16-,17+,18-,21- |
| InChIKey | NMFLMLJPBJHWSE-KCPQFBADSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34846M |
| Solvent | CDCl3 |