Below is the IR of para-toluidine. Draw the structure of para-toluidine and identify any functional groups that you expect to show up on the IR spectrum. Which of these functional group peaks do you expect to disappear after the first step of the reductive amination reaction?
1) How many 1H signals would you expect to appear in the NMR spectrum for para-toluidine? How many 13C signals?
2) What is the byproduct of the imine formation step of this reaction?
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