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JSNKKPKUHIOTRR-GFCCVEGCSA-N

Compound with spectra: 1 NMR

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

View Spectrum of JSNKKPKUHIOTRR-GFCCVEGCSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Hydrochloride
3,4,5-trimethoxy-N-[2-oxidanyl-2-(3,4,5-trimethoxyphenyl)ethyl]benzamide
3-(4-Methoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoic acid
(+)-[S]-2-(3,4,5-Trimethoxyphenyl)-4-(3,4-dimethoxyphenyl)butanoic acid
N-(2-cyanoethyl)-N-cyclohexyl-3,4,5-trimethoxybenzamide
Benzenepropanol, .gamma.-(3,4-dimethoxyphenyl)-3,4,5-trimethoxy-
(4R)-4-[bis(3,4,5-trimethoxyphenyl)methyl]dihydro-2(3H)-furanone
syn-(2R*,1'R*)-2-[Hydroxy(3,4,5-trimethoxyphenyl)methyl]cycloheptanone
anti-(+)-(2R,1'S)-2-[Hydroxy(3,4,5-trimethoxyphenyl)methyl]cycloheptanone
1-(4-phenylcyclohexyl)-4-(3,4,5-trimethoxybenzoyl)piperazin-1-ium
5-oxo-1-(3,4,5-trimethoxybenzyl)-2-pyrrolidinecarboxylic acid
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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