Question

In: Chemistry

Which of the following statements are TRUE for first-order analyses of NMR spectra (the type of...


Which of the following statements are TRUE for first-order analyses of NMR spectra (the type of analysis most commonly done).
True False  The peak multiplicity in a proton spectrum is (n+1), where n is the number of adjacent, equivalent hydrogens.
True False  The difference in absorption frequency is equal to or less than 6 J.
True False  Carbon-13, an NMR-active nucleus, has a nuclear spin quantum number of 0.
True False  The spin-multiplicity of the proton NMR absorption of the methyl group in ethanol-OD is 4.
True False  First-order multiplets are symmetrical, and their chemical shift is given by the position of the first peak in the multiplet.

Solutions

Expert Solution

Hello,

Please find the detailed solution and explanation of your question below.

ANSWER: The true statements are The peak multiplicity in a proton spectrum is (n+1), where n is the number of adjacent, equivalent hydrogens, and First-order multiplets are symmetrical, and their chemical shift is given by the position of the first peak in the multiplet.

Explanation: The first statement is true because the peak multiplicity in a proton spectrum is given by n+1, where n is the number of adjacent, equivalent hydrogens. The actual formula is given by,

2*n*I + 1

where I for hydrogen is = 1/2

on plugging in the values.

2*n*(1/2) +1 = n+1.

The second statement is false because a first-order spectrum has a difference in absorption frequency is greater than or equal to six. Therefore, statement 2 is false.

The third statement is false because Carbon-13, an NMR-active nucleus, has a nuclear spin quantum number of 1/2 and not 0.

The fourth statement is false because the spin-multiplicity of the proton NMR absorption of the methyl group in ethanol-OD is given by

2*n*(1/2) + 1

where n is the no. of adjacent equivalent Hydrogens so n=2.

on plugging in the values,

2*2*(1/2) +1 = 3

The fifth statement is true because the first-order multiplets are symmetrical, and their chemical shift is given by the position of the first peak in the multiplet. A first-order multiplet arises when no two of the spins within an interacting multispin system have a difference in absorption frequency is equal to or greater than 6 J, and it always contains a symmetrical distribution of line positions about the midpoint of the multiplet.

I hope, this answer helps you to better understanding the NMR spectroscopy.

This is a really good question, feel free to ask us any doubt regarding the question.

Thank you.


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