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JSNKKPKUHIOTRR-GFCCVEGCSA-N
SpectraBase Compound ID GH7sEur0Ktk
InChI InChI=1S/C16H23NO4/c1-16(2)9-11(18)8-12(17-16)10-6-13(19-3)15(21-5)14(7-10)20-4/h6-7,12,17H,8-9H2,1-5H3/t12-/m1/s1
InChIKey JSNKKPKUHIOTRR-GFCCVEGCSA-N
Mol Weight 293.36 g/mol
Molecular Formula C16H23NO4
Exact Mass 293.162708 g/mol
Enantiomer InChIKey JSNKKPKUHIOTRR-LBPRGKRZSA-N
Racemate InChIKey JSNKKPKUHIOTRR-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Determination of rotational barriers of carbon(sp2)-carbon(sp3) bonds in 2-arylpiperidines. 3. Proton dynamic nuclear magnetic resonance studies and molecular mechanics calculations of the 1,2,2-trimethyl-6-(3,4,5-trimethoxyphenyl)- and 1,5,5-trimethyl-2-(3,4,5-trimethoxyphenyl)-4-piperidones The Journal of Organic Chemistry 1990

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