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N-(1-adamantyl)-4-benzyl-1-piperidinecarboxamide

View entire compound with spectra: 2 NMR

N-(1-adamantyl)-4-benzyl-1-piperidinecarboxamide
SpectraBase Compound ID FIMdWG8LbmC
InChI InChI=1S/C23H32N2O/c26-22(24-23-14-19-11-20(15-23)13-21(12-19)16-23)25-8-6-18(7-9-25)10-17-4-2-1-3-5-17/h1-5,18-21H,6-16H2,(H,24,26)/t19-,20+,21-,23-
InChIKey VLSDDOKDTKXBIY-HOFYVFDJSA-N
Mol Weight 352.5 g/mol
Molecular Formula C23H32N2O
Exact Mass 352.251464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Lj9qN1oi4R
Name N-(1-Adamantyl)-4-benzyl-1-piperidinecarboxamide
Comments Computed using HOSE algorithm
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Exact Mass 352.251463657 u
Formula C23H32N2O
InChI InChI=1S/C23H32N2O/c26-22(24-23-14-19-11-20(15-23)13-21(12-19)16-23)25-8-6-18(7-9-25)10-17-4-2-1-3-5-17/h1-5,18-21H,6-16H2,(H,24,26)/t19-,20+,21-,23-
InChIKey VLSDDOKDTKXBIY-HOFYVFDJSA-N
Molecular Weight 352.522 g/mol
SMILES N(C(=O)N1CCC(CC2=CC=CC=C2)CC1)C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H]