A rationalization is suggested which can help organic chemists in realizing analyses of the
relative stereochemistry of substituted cyclopentanes by proton NMR, through the coupling …

Acomplete iterative nmr spectral analysis has been accomplished for nine specifically-
deuterated mono-and 1, 1-disubstituted cyclopentane derivatives at 17° C, and for three of …

The stereochemistry of the six isomeric cis-and trans-2-{chlorophenyl) nitrocyclohexanes;
the four isomeric ortho-and para-cis-and írans-2-tolylnitrocyciohexanes; the six isomeric cis …

A complete iterative nmr spectra analysis has been accomplished for two specifically
deuterated methyl-cyclopentane derivatives, 7 and 11, at three temperatures over a range of …

A comparison of the mid-points or average chemical shifts of mirror-symmetrical spin
patterns in the NMR spectra of structural isomers can be used in a straightforward manner to …

The six isomeric cis-and trans-2-(chlorophenyl) cyclohexanols with the chlorine in ortho,
methu, and para positions have been synthesized and their stereochemistry investigated by …

Preferred conformations for C-6 substituents in a number of 6-substituted l-phenyl (and
methyI) cyclohexenes havebeen determined from the widths at half height of the C-6 proton …

The NMR spectra cis-and trans-2-carboxycyclopentanol and the corresponding methyl and
ethyl esters have been measured, and from the chemical shift of the proton adjacent to the …

Stereodynamics of acyclic alcohols, ethers, and N,N-dimethylurethanes. Potential barriers to
rotation about carbon-carbon and ca Page 1 Potential Barrier to Rotation about CC and CN …

Proton (XH NMR) and carbon-13 (13C NMR) magnetic resonance have been applied to a
series of l-hetera-4-cyclohexanones in order to acquire information about ring …