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1-{p-[(1-Adamantyl)oxy]phenyl}piperidine

View entire compound with spectra: 2 NMR, 2 FTIR, and 1 UV-Vis

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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BnTFcvX6Yfw
Name 1-{p-[(1-Adamantyl)oxy]phenyl}piperidine
Comments Computed using HOSE algorithm
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Exact Mass 311.224914557 u
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
Molecular Weight 311.469 g/mol
SMILES C1[C@]2(CC3(C[C@@]1(C[C@@](C2)(C3)[H])[H])OC=1C=CC(=CC1)N1CCCCC1)[H]