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(2-SR,6-RS,7-RS)-(+/-)-6,7-DIPHENYL-4-PIPERIDINOBICYCLO-[2.2.2]-OCTAN-2-YL_ACETATE
SpectraBase Compound ID 2wloHfK4tgq
InChI InChI=1S/C27H33NO2/c1-20(29)30-25-19-27(28-15-9-4-10-16-28)17-23(21-11-5-2-6-12-21)26(25)24(18-27)22-13-7-3-8-14-22/h2-3,5-8,11-14,23-26H,4,9-10,15-19H2,1H3/t23-,24-,25-,26-,27+/m1/s1
InChIKey HMMXRBXGPAQIDO-ACFIUOAZSA-N
Mol Weight 403.6 g/mol
Molecular Formula C27H33NO2
Exact Mass 403.251129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A5nX8faRJWt
Name (2-SR,6-RS,7-RS)-(+/-)-6,7-DIPHENYL-4-PIPERIDINOBICYCLO-[2.2.2]-OCTAN-2-YL_ACETATE
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33NO2
InChI InChI=1S/C27H33NO2/c1-20(29)30-25-19-27(28-15-9-4-10-16-28)17-23(21-11-5-2-6-12-21)26(25)24(18-27)22-13-7-3-8-14-22/h2-3,5-8,11-14,23-26H,4,9-10,15-19H2,1H3/t23-,24-,25-,26-,27+/m1/s1
InChIKey HMMXRBXGPAQIDO-ACFIUOAZSA-N
Literature Reference Author W.SEEBACHER,R.BRUN,R.SAF,D.KROEPFL,R.WEIS
Literature Reference Citation MH.CHEM.,135,313(2004)
Literature Reference DOI 10.1007/s00706-003-0124-z
Molecular Weight 403.565 g/mol
Solvent CDCl3
Source File Reference UWMZ11449