Molecular motion and methyl group rotation barriers from 13C nmr relaxation times. Podacarpic acid derivatives

1982 ◽  
Vol 60 (10) ◽  
pp. 1173-1177 ◽  
Author(s):  
Helmut Beierbeck ◽  
John W. Easton ◽  
John K. Saunders ◽  
Russell A. Bell

The 13C nmr relaxation time data for a number of compounds related to podocarpic acid are presented. The T1 values of these molecules were satisfactorily reproduced by application of Woessner's equations for an asymmetric top assuming that the preferred principal axis of the rotational diffusion tensor was either the preferred principal inertial axis or an axis containing the centre of mass and the heterosubstituent at C-4. The values for hindrance to rotation for the various methyl groups are given and their variations discussed.

1980 ◽  
Vol 58 (2) ◽  
pp. 102-109 ◽  
Author(s):  
Helmut Beierbeck ◽  
Robert Martino ◽  
John K. Saunders

The carbon-13 relaxation time data for several norbornane and adamantane derivatives are presented. It is shown that the most probable principal axis of the rotational diffusion tensor is an axis which contains the centre of mass of the molecule and the heterosubstituent. The influence of the C—Ĉ—H bond angle on the calculation of methyl group rotation barriers from relaxation time data and on the barrier is discussed.


Stroke ◽  
1986 ◽  
Vol 17 (6) ◽  
pp. 1149-1152 ◽  
Author(s):  
Y Horikawa ◽  
S Naruse ◽  
C Tanaka ◽  
K Hirakawa ◽  
H Nishikawa

2001 ◽  
Vol 19 (3-4) ◽  
pp. 509-512 ◽  
Author(s):  
L. Appolonia ◽  
G.C. Borgia ◽  
V. Bortolotti ◽  
R.J.S. Brown ◽  
P. Fantazzini ◽  
...  

1984 ◽  
Vol 2 (3) ◽  
pp. 250-251 ◽  
Author(s):  
L.K. Misra ◽  
P.A. Narayana ◽  
D. Bearden ◽  
T. Egan ◽  
R.P. Munjaal ◽  
...  

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