ORGO II NMR please help fill out the chart and label. my unknown is C6H10O. *H-NMR Spectrum Initial AnalysisPaste 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"VALUESTARTEND2.241.631.001.590.921.5310-x10310ppmFor every peak in the 'H-NMR spectrum, list the chemical shift, multiplicity, and relativeintegration. If the multiplicity is not clear, label the peak as a multiplet. Add or remove rows asneeded.Split by Jexp (Hz) 6 (ppm)PatternAmplitude

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

Macroscale and Microscale Organic Experiments

7th Edition

ISBN:9781305577190

Author:Kenneth L. Williamson, Katherine M. Masters

Publisher:Kenneth L. Williamson, Katherine M. Masters

Chapter12: Nuclear Magnetic Resonance Spectroscopy

Section: Chapter Questions

Problem 1Q

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