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 …

Examination of the DNMR spectra of a series of 2-alkoxy-3-halo-2, 3-dimethylbutanes, 2-
acetoxy-3-halo-2, 3-dimethylbutanes, and 2, 2-dialkoxy-3, 3-dihalobutanes shows changes …

Tetrahedron Letters,Vo1.25,No.45,pp 5129-5132,1984 0040-4039/84 $3.00 + .OO Printed in
Great Britain 01984 Perqamon Press Ltd. l Page 1 Tetrahedron Letters,Vo1.25,No.45,pp …

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 …

A calculation of the energies of the dipolar and quadrupolar electric fields of a 1, 2-
disubstituted ethane and their dependence on the dielectric constant of the medium gave …

A number of 1, 2-diacylbenzenes have been investigated by dynamic NMR spectroscopy.
The 1, 2-formyl derivative 1 was found to exist (at− 162° C) in the nearly coplanar ZE and EE …

and l3C NMR spectra of symmetrically trisubstituted 1, 3, 5-trineopentylbenzenes may be
consistently inter-preted in terms of the predominance of a rotamer with all three …

The 90.5-MHz 13C NMR spectrum of 2, 3-dimethylbutane at-180 C shows that thegauche
and antirotational iso-mers are present in the statisticalratio of 2: 1. Line shape analysis of …

2-(Diethylamino) propane (DEAP) and 2-(dibenzylamino) propane (DBAP) possess similar
molecular symmetries. Interconversion among the stable equilibrium conformations occurs …

High-resolution deuterium NMR spectra of styrene-ad, styrene-dg, 1-vinylnaphthalene-ad,
and 2-vinylnaphthalene-ad in hydrocarbon solvents were recorded at field strengths of …