Abstract
AbstractThe intrinsic ASIS of formyl protons in p‐X‐benzaldehydes, dimethylformamide and diphenylformamide in a series of aromatic hydrocarbon solvents have been calculated. These values of Δ¯xα of the formyl protons present excellent correlations in aromatic hydrocarbon solvents, and are factorizable into solute and solvent factors Ux and Vα, respectively. The Ux values are linearly related to the value of σp of the substituent in the solute. The Vα values depend on the substitution pattern of the benzene ring of the solvent molecules.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
