1. Predict the number of signals expected (disregarding splitting) in the ¹H NMR spectrum of m-xylene (1,3-dimethylbenzene). 2. Predict the number of signals expected (disregarding splitting) in the ¹H NMR spectrum of o-chloroanisole (2-chloromethoxybenzene). 3. Predict the number of signals expected in the proton spin decoupled ¹3C NMR spectrum of 4-heptanone, CH3CH₂CH₂COCH₂CH₂CH3.

Organic Chemistry: A Guided Inquiry
2nd Edition
ISBN:9780618974122
Author:Andrei Straumanis
Publisher:Andrei Straumanis
ChapterL3: Carbon (13c) Nmr Spectroscopy
Section: Chapter Questions
Problem 11E
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Predict the number of signals expected (disregarding splitting)
in the ¹H NMR
spectrum of m-xylene (1,3-dimethylbenzene).
2. Predict the number of signals expected (disregarding splitting)
in the 'H NMR
spectrum of o-chloroanisole (2-chloromethoxybenzene).
3.
Predict the number of signals expected in the proton spin
decoupled ¹3C NMR
spectrum of 4-heptanone, CH3CH₂CH₂COCH₂CH₂CH3.
Transcribed Image Text:Predict the number of signals expected (disregarding splitting) in the ¹H NMR spectrum of m-xylene (1,3-dimethylbenzene). 2. Predict the number of signals expected (disregarding splitting) in the 'H NMR spectrum of o-chloroanisole (2-chloromethoxybenzene). 3. Predict the number of signals expected in the proton spin decoupled ¹3C NMR spectrum of 4-heptanone, CH3CH₂CH₂COCH₂CH₂CH3.
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