Rotational isomerism—22: An nmr study of oh.. π bonding and the conformations of benzyl alcohol and derivatives

RJ Abraham, JM Bakke - Tetrahedron, 1978 - Elsevier
The conformations of benzyl alcohol, the ortho and para nitro and methoxy derivatives and
benzyl methyl ether have been investigated by NMR in CCL4 and DMSO solutions. The 3J …

Stereochemistry of hexakis (dimethylamino) benzene and its dication

JM Chance, B Kahr, AB Buda… - The Journal of …, 1988 - ACS Publications
The crystal structures of hexakis (dimethylamino) benzene (4) and its dicationbis
(triiodide)(8) have been determined. Crystals of 4 are monoclinic, space groupC2/c, a …

[PDF][PDF] Rotational Isomerism and Nuclear Magnetic Resonance Spectra of Propyl and Butyl Derivatives

DWAKS NES, JØGÅ RD - Acta Chem. Scand, 1973 - actachemscand.org
The 60 MHz NMR spectra of eleven propyl and butyl derivatives have been fully analyzed by
means of the computer program UEAITR. A theoretical analysis of the propyl spectrum has …

Stereodynamics of N-Ethyl-N-methyl-2-aminopropane. 1H and 13C {1H} DNMR Studies. Molecular Mechanics Calculations

JH Brown, CH Bushweller - The Journal of Physical Chemistry, 1994 - ACS Publications
In Final Form: August 22, 1994® lV-Ethyl-jV-methyl-2-aminopropane (EMAP) is one of the
simplest tertiary aliphatic amines that has a chiral center at nitrogen. Racemization occurs by …

[引用][C] Studies of hindered internal rotation in organic molecules by nuclear magnetic resonance

WD Phillips - Annals of the New York Academy of Sciences, 1958 - Wiley Online Library
Hindered internal rotation in molecules has been investigated by a variety of physical
techniques' including infrared, Raman, and microwave spectroscopies, electron diffraction …

A study of the barriers to rotation in some highly substituted diphenyl ethers

JJ Bergman, WD Chandler - Canadian Journal of Chemistry, 1972 - cdnsciencepub.com
Energy barriers to rotation about Ar—O bonds have been obtained from an analysis of the
variable temperature nmr spectra of a number of highly substituted diphenyl ethers. These …

Stereodynamics of N-tert-butyl-N, N-dialkylamines. Experimental and theoretical evidence for a common potential surface for tert-butyl rotation and nitrogen inversion

CH Bushweller, WG Anderson… - Journal of the …, 1974 - ACS Publications
Examination of the dnmr spectra of a series of iV-rerf-butyl-ZV, A-dialkylamines revealed
spectral changes consistent with slowing tert-butyl rotation and in appropriate compounds …

An NMR study of hindered internal rotation in N, N-dialkyl amides

RM Hammaker, BA Gugler - Journal of Molecular Spectroscopy, 1965 - Elsevier
Free energies of activation at 25° C for rotation about the C N bond are determined from
proton magnetic resonance line shapes as follows: N, N-diethylformamide (DEF) 19.6 …

17O NMR studies of torsion angle relationships in aryl alkyl ketones and aromatic aldehydes

DW Boykin, P Balakrishnan… - Magnetic resonance in …, 1987 - Wiley Online Library
Abstract 17O NMR spectroscopic data, at natural abundance, in acetonitrile at 75° C were
obtained for a series of phenyl alkyl and cycloalkyl ketones, benzophenone, methyl alkyl …

Carbon‐13 NMR studies of substituted naphthalenes. II—rotational barriers and conformations in some naphthaldehydes and azulenaldehydes

T Drakenberg, J Sandström… - Organic Magnetic …, 1978 - Wiley Online Library
Proton‐coupled and noise‐decoupled 13C NMR spectra of 1‐azulenecarbaldehyde, 1‐
acetylazulene and 1, 3‐azulenedicarbaldehyde have been studied, and complete …