Construct a simulated 1H NMR spectrum for ethyl acetate by dragging and dropping the appropriate splitting patterns into the box
es on the chemical shift baseline, and by dragging the integration values into the small box above each signal.
1 answer:
Answer:
The simulated 1H NMR spectrum for ethyl acetate is shown in the drawing attached.
Explanation:
To construct this NMR it is necessary to identify the essential components that can produce resonance peaks.
Two main groups can be identified, the acetyl group containing a sub-component (CH3) capable of producing a resonance peak, and the ethyl group containing two components (CH2 and CH3) each of which can produce on its own its own resonance peak.
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Answer:
Explanation:
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In this case, since the molarity of a solution is computed by dividing the moles of solute by the volume of solution in liters, we first need to compute the moles of solute knowing that the molar mass of calcium hydroxide is 74.1 g/mol as follows:
Next, since the 100-mL solution is also expressed in liters by 0.100 L, we directly compute the molarity as shown below:
Which is expressed in molar units that are mol/L.
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