2.) Consider the 'H NMR shift correlations for benzene protons. Separate the substituents into 0,p- directing activators
Posted: Thu Feb 17, 2022 11:12 am
2.) Consider the 'H NMR shift correlations for benzene protons. Separate the substituents into 0,p- directing activators, o,p-directing deactivators and m-directing deactivators. What trends do you see in the magnitude and sign of the additivity constants?