2.) Consider the 'H NMR shift correlations for benzene protons. Separate the substituents into 0,p- directing activators

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2.) Consider the 'H NMR shift correlations for benzene protons. Separate the substituents into 0,p- directing activators

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2 Consider The H Nmr Shift Correlations For Benzene Protons Separate The Substituents Into 0 P Directing Activators 1
2 Consider The H Nmr Shift Correlations For Benzene Protons Separate The Substituents Into 0 P Directing Activators 1 (13.03 KiB) Viewed 37 times
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?
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