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1,7,10-triphenyl-6-piperidino-9-oxa-10-azatricyclo[5.2.2.0(2,6)]undecane-8,11-dione
SpectraBase Compound ID 1S8E7xnad51
InChI InChI=1S/C32H32N2O3/c35-28-31(24-14-5-1-6-15-24)29(36)37-32(25-16-7-2-8-17-25,34(28)26-18-9-3-10-19-26)27-20-13-21-30(27,31)33-22-11-4-12-23-33/h1-3,5-10,14-19,27H,4,11-13,20-23H2/t27?,30-,31+,32-/m1/s1
InChIKey SDSDEAASSLWLEO-LUXCZMJUSA-N
Mol Weight 492.6 g/mol
Molecular Formula C32H32N2O3
Exact Mass 492.241293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DDlH8aPQh0H
Name 1,7,10-TRIPHENYL-6-PIPERIDINO-9-OXA-10-AZATRICYCLO-[5.2.2.0(2,6)]-UNDECANE-8,11-DIONE
CAS Registry Number 112423-22-0
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32N2O3
InChI InChI=1S/C32H32N2O3/c35-28-31(24-14-5-1-6-15-24)29(36)37-32(25-16-7-2-8-17-25,34(28)26-18-9-3-10-19-26)27-20-13-21-30(27,31)33-22-11-4-12-23-33/h1-3,5-10,14-19,27H,4,11-13,20-23H2/t27?,30-,31+,32-/m1/s1
InChIKey SDSDEAASSLWLEO-LUXCZMJUSA-N
Literature Reference Author H.GOTTHARDT,C.FLOSBACH
Literature Reference Citation CHEM.BER.,121,951(1988)
Literature Reference DOI 10.1002/cber.19881210521
Molecular Weight 492.618 g/mol
Solvent CDCl3
Source File Reference UWGB1450