Construct a simulated 'H NMR spectrum for 1,1-dibromoethane. Drag and drop the appropriate splitting patterns into the boxes on the chemical shift baseline, and add integration values above each signal. Splitting patterns and integrations may be used more than once. Peak heights do not represent integration values. Br. Br 1H 3H O ppm 4 3 6. Answer Bank

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Construct a simulated 'H NMR spectrum for 1,1-dibromoethane. Drag and drop the appropriate splitting patterns into the boxes
on the chemical shift baseline, and add integration values above each signal. Splitting patterns and integrations may be used
more than once. Peak heights do not represent integration values.
Br
Br
1H
3H
O ppm
4
3
Answer Bank
Transcribed Image Text:Construct a simulated 'H NMR spectrum for 1,1-dibromoethane. Drag and drop the appropriate splitting patterns into the boxes on the chemical shift baseline, and add integration values above each signal. Splitting patterns and integrations may be used more than once. Peak heights do not represent integration values. Br Br 1H 3H O ppm 4 3 Answer Bank
Br
3H
1H
4
O ppm
Answer Bank
2H
3H
4H
1H
Incorrect
Transcribed Image Text:Br 3H 1H 4 O ppm Answer Bank 2H 3H 4H 1H Incorrect
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