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Spectrum Scan (1/1] Data saved in "c:\projects\data\2020\02\27\5\20200227-112637-5-1D PROTON" START ENDVALUE 224 1.59 1.63 1.00 0.92 1.53 10 ppm For every peak in the 'H-NMR spectrum, list the chemical shift, multiplicity, and relative integration. If the multiplicity is not clear, label the peak as a multiplet. Add or remove rows as needed. H Split by Jexp (Hz) 8 (ppm) Pattern

Spectrum Scan (1/1] Data saved in "c:\projects\data\2020\02\27\5\20200227-112637-5-1D PROTON" START ENDVALUE 224 1.59 1.63 1.00 0.92 1.53 10 ppm For every peak in the 'H-NMR spectrum, list the chemical shift, multiplicity, and relative integration. If the multiplicity is not clear, label the peak as a multiplet. Add or remove rows as needed. H Split by Jexp (Hz) 8 (ppm) Pattern

Chemistry
Chemistry
10th Edition
ISBN:9781305957404
Author:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Publisher:Steven S. Zumdahl, Susan A. Zumdahl, Donald J. DeCoste
Chapter1: Chemical Foundations
Section: Chapter Questions
Problem 1RQ: Define and explain the differences between the following terms. a. law and theory b. theory and...
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ORGO II NMR 

please help fill out the chart and label. my unknown is C6H10O. 

*H-NMR Spectrum Initial Analysis Paste the NMR spectrum below and label the important peaks. Spectrum Scan [1/1] Data saved in "c:\projects\data\2020\02\27\5\20200227-112637-5-1D PROTON" VALUE START END 2.24 1.63 1.00 1.59 0.92 1.53 10- x103 10 ppm For every peak in the 'H-NMR spectrum, list the chemical shift, multiplicity, and relative integration. If the multiplicity is not clear, label the peak as a multiplet. Add or remove rows as needed. Split by Jexp (Hz) 6 (ppm) Pattern Amplitude
Transcribed Image Text:*H-NMR Spectrum Initial Analysis Paste the NMR spectrum below and label the important peaks. Spectrum Scan [1/1] Data saved in "c:\projects\data\2020\02\27\5\20200227-112637-5-1D PROTON" VALUE START END 2.24 1.63 1.00 1.59 0.92 1.53 10- x103 10 ppm For every peak in the 'H-NMR spectrum, list the chemical shift, multiplicity, and relative integration. If the multiplicity is not clear, label the peak as a multiplet. Add or remove rows as needed. Split by Jexp (Hz) 6 (ppm) Pattern Amplitude
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The question is based on the concept of molecular structure determination.

we have been provided with spectral data. we have to analyse data and determine the final molecular structure.

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