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1-METHYL-2,4,6,8-TETRAPHENYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE

Compound with spectra: 2 NMR

1-METHYL-2,4,6,8-TETRAPHENYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
SpectraBase Compound ID CNFw7TKIezt
InChI InChI=1S/C32H30N2O/c1-32-29(24-18-10-4-11-19-24)33-27(22-14-6-2-7-15-22)26(31(32)35)28(23-16-8-3-9-17-23)34-30(32)25-20-12-5-13-21-25/h2-21,26-30,33-34H,1H3/t26-,27-,28-,29+,30-,32-/m1/s1
InChIKey CRZYYNZUSNTEQP-JCEMFXAJSA-N
Mol Weight 458.6 g/mol
Molecular Formula C32H30N2O
Exact Mass 458.235814 g/mol
Enantiomer InChIKey CRZYYNZUSNTEQP-WIXJLUAUSA-N

View Spectrum of 1-METHYL-2,4,6,8-TETRAPHENYL-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 1-METHYL-2,4,6,8-TETRAPHENYL-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-TETRAPHENYL-1-METHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
5-Methyl-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
8-Methyl-2,4,5,7-tetraphenyl-2,3,4,4a,5,6,7,8-octahydropyridio[4,3-d]pyrimidine
4,8,9,10-TETRA-(3,5-DIMETHYLPHENYL)-1,3-DIAZAADAMANTAN-6-ONE
4,8,9,10-TETRAKIS-(3,5-DIMETHYLPHENYL)-1,3-DIAZA-6-ADAMANTANONE
3,5-Diphenyl-4-p-toluoyl-pyrrolidine-2-carboxylic acid methyl ester
4,8,9,10-TETRA-(PARA-METHOXYPHENYL)-1,3-DIAZAADAMANTAN-6-ONE
(2S,3R,6R)-3-ethyl-1-(2-hydroxyethyl)-2,6-bis(3-nitrophenyl)piperidin-4-one
CALPURMENINE
(-)-12-BETA-HYDROXYSOPHOCARPINE
benzo[4,5]thieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-2-methyl-N-(2-phenylethyl)-
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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