Dependence on anomeric configuration of the temperature dependence of the chemical shifts of exchangeable protons of pyranoses and pyranosides

1983 ◽  
Vol 105 (22) ◽  
pp. 6745-6747 ◽  
Author(s):  
Lynn Buffington ◽  
John Crusius ◽  
Mark Nachbor ◽  
Linda Reven
1969 ◽  
Vol 24 (11) ◽  
pp. 1365-1370 ◽  
Author(s):  
H.-H. Perkampus ◽  
U. Krüger ◽  
W. Krüger

The proton chemical shifts of aromatic compounds are strongly concentration dependent. Moreever, for molecules with a dipole moment a temperature dependence of the proton chemical shifts is observed. For hemellitone, p-methylanisole, o-chlortoluene, p-chlortoluene, pyrrole and N-methyl-pyrrole the enthalpies of a dipole-dipole association between -0,7 and -1,8 Kcal could be estimated by NMR measurements combined with the temperature dependence in the whole range of the molefraction (0 → 1).


Biochemistry ◽  
1976 ◽  
Vol 15 (17) ◽  
pp. 3796-3803 ◽  
Author(s):  
David G. Gorenstein ◽  
John B. Findlay ◽  
Robert K. Momii ◽  
Bruce A. Luxon ◽  
Debojyoti Kar

2020 ◽  
Vol 74 ◽  
pp. 84-89 ◽  
Author(s):  
Oleg I. Gnezdilov ◽  
Oleg N. Antzutkin ◽  
Rustam Gimatdinov ◽  
Andrei Filippov

1968 ◽  
Vol 46 (19) ◽  
pp. 3110-3112 ◽  
Author(s):  
G. Kotowycz ◽  
T. Schaefer

The ring proton chemical shifts of 3,5-dichlorosalicylaldehyde as a function of temperature in carbon tetrachloride and benzene solutions indicate that if there is association with solvent molecules in benzene solution, then there is also association with carbon tetrachloride solvent molecules. The aldehydic proton shift shows a much smaller (relative) temperature dependence in the carbon tetrachloride solution.


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