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2,4,6,8-TETRA-(PARA-METHOXYPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE

Compound with spectra: 2 NMR

2,4,6,8-TETRA-(PARA-METHOXYPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
SpectraBase Compound ID HuQDE9m4oQk
InChI InChI=1S/C35H36N2O5/c1-39-25-13-5-21(6-14-25)31-29-32(22-7-15-26(40-2)16-8-22)37-34(24-11-19-28(42-4)20-12-24)30(35(29)38)33(36-31)23-9-17-27(41-3)18-10-23/h5-20,29-34,36-37H,1-4H3/t29-,30-,31-,32-,33+,34-/m1/s1
InChIKey SJYGOTYPICEFKJ-WVJWDQHZSA-N
Mol Weight 564.7 g/mol
Molecular Formula C35H36N2O5
Exact Mass 564.262422 g/mol
Enantiomer InChIKey SJYGOTYPICEFKJ-IIHQKVNHSA-N

View Spectrum of 2,4,6,8-TETRA-(PARA-METHOXYPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 2,4,6,8-TETRA-(PARA-METHOXYPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2,4,6,8-TETRA(4-METHOXYPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
2,4,6,8-TETRA(4-METHYLPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
REL-(2R,4S,6S,8R)-2,4,6,8-TETRAKIS-(4-METHYLPHENYL)-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
2,4,6,8-[TETRA-(4-FLUORO)-PHENYL]-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
T(3)-BENZYL-R(2),C(6)-BIS-(4-METHOXYPHENYL)-PIPERIDIN-4-ONE
MROKNGLFDUPRMN-XETXSBNLSA-N
(2S*,3R*,5S*,6R*)-2-(2-Furyl)-3,5-dimethyl-6-phenylpiperidin-4-one
T-3,T-5-DIMETHYL-R-2,C-6-BIS-(2-FLUOROPHENYL)-PIPERIDIN-4-ONE
3-Pyridineacetic acid, hexahydro-4-oxo-2,6-diphenyl-, ethyl ester
4-piperidinone, 2,3,6-triphenyl-
3,5-dimethyl-2,6-bis(2-methylphenyl)-4-piperidinone
Title Journal or Book Year
NMR and IR spectroscopic study of mono-, bi- and tricyclic piperidone systems Magnetic Resonance in Chemistry 2001
10.1002/1097-458x(200010)38:10<883::aid-mrc708>3.3.co;2-m "" ""
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