John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5oxjvg91J9j SpectraBase Spectrum ID=29vkcci6HSu

(accessed ).
(7RS,8RS)-(+/-)-ETHYL-2-(7,8-DIPHENYL-5-PIPERIDINO-2-AZABICYCLO-[3.2.2]-NON-2-YL)-ACETATE
SpectraBase Compound ID 5oxjvg91J9j
InChI InChI=1S/C29H38N2O2/c1-2-33-27(32)22-30-19-16-29(31-17-10-5-11-18-31)20-25(23-12-6-3-7-13-23)28(30)26(21-29)24-14-8-4-9-15-24/h3-4,6-9,12-15,25-26,28H,2,5,10-11,16-22H2,1H3/t25-,26-,28-,29-/m0/s1
InChIKey UOZRHCIZSQOQDF-DZXSPZCNSA-N
Mol Weight 446.6 g/mol
Molecular Formula C29H38N2O2
Exact Mass 446.293329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29vkcci6HSu
Name (7RS,8RS)-(+/-)-ETHYL-2-(7,8-DIPHENYL-5-PIPERIDINO-2-AZABICYCLO-[3.2.2]-NON-2-YL)-ACETATE
Compound Number 4D
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38N2O2
InChI InChI=1S/C29H38N2O2/c1-2-33-27(32)22-30-19-16-29(31-17-10-5-11-18-31)20-25(23-12-6-3-7-13-23)28(30)26(21-29)24-14-8-4-9-15-24/h3-4,6-9,12-15,25-26,28H,2,5,10-11,16-22H2,1H3/t25-,26-,28-,29-/m0/s1
InChIKey UOZRHCIZSQOQDF-DZXSPZCNSA-N
Literature Reference Author W.SEEBACHER,M.KAISER,R.BRUN,R.SAF,R.WEIS
Literature Reference Citation MH.CHEM.,138,619(2007)
Literature Reference DOI 10.1007/s00706-007-0634-1
Molecular Weight 446.633 g/mol
Sample ID 68508
Solvent CDCl3
SpectraBase Batch ID JlqiMzqDkfi