Nuclear magnetic resonance chemical shift method of calculating conformational preferences in cyclohexyl derivatives

1968 ◽  
Vol 90 (12) ◽  
pp. 3251-3253 ◽  
Author(s):  
Frederick R. Jensen ◽  
Barbara Hardin. Beck
1966 ◽  
Vol 44 (1) ◽  
pp. 45-51 ◽  
Author(s):  
R. E. Klinck ◽  
J. B. Stothers

The effects of structure on the shielding of formyl protons of aliphatic aldehydes have been examined. The survey included examples of acyclic, alicyclic, and α, β-unsaturated aldehydes. The potential use of these results as an aid for structural elucidations is discussed, and the limitations are noted.


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