EBK EXPLORING CHEMICAL ANALYSIS
EBK EXPLORING CHEMICAL ANALYSIS
5th Edition
ISBN: 8220101443908
Author: Harris
Publisher: MAC HIGHER
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Chapter 14, Problem 14.23P

(a)

Interpretation Introduction

Interpretation:

Potential versus S.H.E has to be calculated.

Concept Introduction:

Expression to compute Ecell as per the Nernst equation is written as follows:

  Ecell=Ecell°0.0592nlog[P][R]

Here,

  • Ecell denotes overall cell potential.
  • Ecell° denotes standard cell potential.
  • n is the moles of electrons transferred in each reaction.
  • [P] denotes concentration of products.
  • [R] denotes concentration of reactant.

(b)

Interpretation Introduction

Interpretation:

Potential versus S.C.E has to be calculated for indicated cell.

Concept Introduction:

Expression to compute Ecell as per the Nernst equation is written as follows:

  Ecell=Ecell°0.0592nlog[P][R]

Here,

  • Ecell denotes overall cell potential.
  • Ecell° denotes standard cell potential.
  • n is the moles of electrons transferred in each reaction.
  • [P] denotes concentration of products.
  • [R] denotes concentration of reactant.

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Done 11:14 ⚫ worksheets.beyondlabz.com 5 (a). Using the peak information you listed in the tables for both structures, assign each peak to that portion of the structure that produces the peak in the NMR spectrum. Draw this diagram on your own sheet of paper and attach the sketch of your drawing to this question. Question 6 5 (b). Using the peak information you listed in the tables for both structures, assign each peak to that portion of the structure that produces the peak in the NMR spectrum. Draw this diagram on your own sheet of paper and attach the sketch of your drawing to this question. Question 7 6. Are there any differences between the spectra you obtained in Beyond Labz and the predicted spectra? If so, what were the differences? <
2. Predict the NMR spectra for each of these two compounds by listing, in the NMR tables below, the chemical shift, the splitting, and the number of hydrogens associated with each predicted peak. Sort the peaks from largest chemical shift to lowest. **Not all slots must be filled** Peak Chemical Shift (d) 5.7 1 Multiplicity multiplate .......... 5.04 double of doublet 2 4.98 double of doublet 3 4.05 doublet of quartet 4 5 LO 3.80 quartet 1.3 doublet 6 Peak Chemical Shift (d) Multiplicity
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