
Organic Magnetic Resonance p. 657 - 661 (1983)
Update date:2022-08-24
Topics:
Duerst, Thomas
Gryff-Keller, Adam
Terpinski, Jacek
The analysis of static and dynamic proton NMR spectra of 2-fluoro- and 2,6-difluoro-N,N-dimethyl- and N,N-diethyl-benzamides at various temperatures has been carried out.The conformations of the compounds have been deduced on the basis of long-range through-space proton-fluorine couplings.Free energies of activation of amide rotation have been determined for all compounds, and of carbonyl-ring rotation for one compound.
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