Question
Do the electrostatic potential maps and the calculated electrostatic coefficients on the C atoms predict the same pattern of shielding/deshielding for the aromatic protons in
Do the electrostatic potential maps and the calculated electrostatic coefficients on the C atoms predict the same pattern of shielding/deshielding for the aromatic protons in phenacetin? Which is easier to interpret (explain this answer)?
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Organic Chemistry
Authors: Paula Yurkanis Bruice
4th edition
131407481, 978-0131407480
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