Molecular interactions in binary solutions of 4-aminophthalimide and 3-p-cumyl-pyridazinium-acetyl-benzoyl-methylid

Abstract

The solution parameters determining the shifts of the 4-aminophthalimide (4-AF) and 3-p-cumyl-pyridazinium-acetyl-benzoyl-methylid (PM) visible bands have been established by multiple regression. The characteristics are specified for the charge transitions. It has been ascertained that the chemical displacement δ_H (ppm) of the hydroxil group proton can be used to express the proton transfer interactions.