🤓 Based on our data, we think this question is relevant for Professor Jurca's class at UCF.
The chemical shift indicates the exact electrochemical environment that each proton is experiencing.
Construct a simulated 1H NMR spectrum for methyl propanoate. Assume that the hydroxyl proton is not coupled with any other protons. Drag the appropriate splitting patterns to the approximate chemical shift positions. Splitting patterns may be used more than once, or not at all, as needed. Likewise, some chemical shift bins might remain blank. Note that peak heights are arbitrary and do not indicate proton integrations.
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Based on our data, we think this problem is relevant for Professor Jurca's class at UCF.