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(3S)-3-[1-(Naphtalen-1-yl)-(S)-1-ethylamino]-1-(tert-butyloxycarbonyl)piperidine
SpectraBase Compound ID AFrOifMRBKw
InChI InChI=1S/C22H30N2O2/c1-16(19-13-7-10-17-9-5-6-12-20(17)19)23-18-11-8-14-24(15-18)21(25)26-22(2,3)4/h5-7,9-10,12-13,16,18,23H,8,11,14-15H2,1-4H3/t16-,18-/m0/s1
InChIKey QLZKYPXRSVADTP-WMZOPIPTSA-N
Mol Weight 354.49 g/mol
Molecular Formula C22H30N2O2
Exact Mass 354.230728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PB97e517cu
Name (3S)-3-[1-(Naphtalen-1-yl)-(S)-1-ethylamino]-1-(tert-butyloxycarbonyl)piperidine
Comments Computed using HOSE algorithm
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Exact Mass 354.230728212 u
Formula C22H30N2O2
InChI InChI=1S/C22H30N2O2/c1-16(19-13-7-10-17-9-5-6-12-20(17)19)23-18-11-8-14-24(15-18)21(25)26-22(2,3)4/h5-7,9-10,12-13,16,18,23H,8,11,14-15H2,1-4H3/t16-,18-/m0/s1
InChIKey QLZKYPXRSVADTP-WMZOPIPTSA-N
Molecular Weight 354.494 g/mol
SMILES C1CN(C(OC(C)(C)C)=O)C[C@@](N[C@](C2=C3C(=CC=C2)C=CC=C3)(C)[H])(C1)[H]