Dragging and dropping the appropriate splitting patterns

Reference no: EM13208293

Construct a simulated 1H NMR spectrum for 1,1-dichloroethane by dragging and dropping the appropriate splitting patterns into the boxes on the chemical shift baseline, and by dragging integration values into the small box above each signal. Items may be used more than once. Peak heights do not represent integration.

Reference no: EM13208293

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