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Research ArticleOpen accessIn the keywordsFactor Analysis, Target Factor Testing and Model Designing of Aromatic Solvent Effect of the Formyl Proton Nuclear Magnetic Resonance Chemical Shift in Para substituted BenzaldehydesGhazwan F. FadhilProblem statement: The variations of formyl proton Chemical Shifts (CS) of p-substituted benzaldehydes in aromatic solvents were investigated. The validity of several physical solvent and empirical solvent scales was examined. Also, to predict dipolarity-polarizability (π*) solvent scale for some aromatic solvents. Model designing was also achieved to rationalize the aromatic solvent effect on the formyl proton CS. Approach: The previously … …American Journal of Applied Sciences, Vol. 7, Issue 1 · 31 Jan 2010 · 7,582 accessesView PDF Cite

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