Question: Construct a simulated 1HNMRspectrum,includingprotonintegrations,forClCH2CHCl2. Drag the appropriate splitting oatterns to the approximate chemical shift positions; place the integration values in the small bins above the

Construct a simulated 1HNMRspectrum,includingprotonintegrations,forClCH2CHCl2. Drag the appropriate splitting oatterns to the approximate chemical shift positions; place the integration values in the small bins above the associated hemical shift. Splitting patterns and integrations may be used more than once, or not at all, as needed. Likewise, some bins might remain blank. Note that peak heights are arbitrary and do not indicate proton integrations
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