A. Below is a “Name Reaction” - Clemensen reduction. Describe how the IR spectrum could be used to tell if the reactions had been successful. Provide approximate wave numbers and the corresponding functional groups for the key absorption bands and/or peaks in IR.  You might want to describe from two aspects: which peak(s) of what functional group(s) should appear in the IR of the product (that is different from the reactant); which peak(s) of what functional group(s) should disappear in the IR of the product (that is present in the reactant B. For the Clemensen reduction (same reaction), describe how the 1H NMR spectrum could be used to tell if the reactions had been successful. Provide approximate chemical shifts and the integral and the “splitting” of the “unique” in the NMR spectrum. You might want to describe from two aspects: which peak(s) should have a change in chemical shift(s); which peak(s) should have a change in integral; which has a splitting change; which peak(s) will be gone; which will be a new peak in product, etc.

Chemistry: Principles and Practice
3rd Edition
ISBN:9780534420123
Author:Daniel L. Reger, Scott R. Goode, David W. Ball, Edward Mercer
Publisher:Daniel L. Reger, Scott R. Goode, David W. Ball, Edward Mercer
Chapter15: Solutions Of Acids And Bases
Section: Chapter Questions
Problem 15.43QE
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A. Below is a “Name Reaction” - Clemensen reduction. Describe how the IR spectrum could be used to tell if the reactions had been successful. Provide approximate wave numbers and the corresponding functional groups for the key absorption bands and/or peaks in IR.  You might want to describe from two aspects: which peak(s) of what functional group(s) should appear in the IR of the product (that is different from the reactant); which peak(s) of what functional group(s) should disappear in the IR of the product (that is present in the reactant

B. For the Clemensen reduction (same reaction), describe how the 1H NMR spectrum could be used to tell if the reactions had been successful. Provide approximate chemical shifts and the integral and the “splitting” of the “unique” in the NMR spectrum. You might want to describe from two aspects: which peak(s) should have a change in chemical shift(s); which peak(s) should have a change in integral; which has a splitting change; which peak(s) will be gone; which will be a new peak in product, etc.

Clemmensen reduction:
Zn(Hg)
HCI
Transcribed Image Text:Clemmensen reduction: Zn(Hg) HCI
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