Question

5. (Opts) Propose opts) Propose a reasonable to heterostom for the organic molecule that gave rise to the spectra below. Comp

(amu) Formula 114 Structure Wavenumber (cm) Bond Motion Group m /z (amu) Relative abundance Cationic Structure (%) 114 7130 1



13C NMR Spectroscopy Chemical Shift Reference Table Type of C Chemical Shift aliphatic C 10-50 ppm X-C 30-80 ppm X = F, CI, B

Infrared Spectroscopy Reference Table - Wavenumber Organization Wavenumber(cm) Bond | Functional Group Region Intensity Motio

DEPT-135 CH and CH CH DEPT-90 CH Only DEPT-45 CH, CH2 and CH 113C NMR D wwwwww All Carbon * Signals

Please show any work or explanation and help with filling out the data table. I appreciate it very much. Thank you!

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Answer #1

(amu) Formula C7H140 1 114 Structure Wavenumber(cm) 2850 Group Bond Motion C-H stretching CH C=0 Stretching Carbonyl CH 1714

2,4-dimethylpentan-3-one Chemical Formula: C7H140 Molecular Weight: 114.1880 m/z (amu) Relative abundance Cationic Structure2,4-dimethylpentan-3-one Chemical Formula: C7H140 Molecular Weight: 114.1880 ChemNMR 13C Estimation 17.9 17.9 38.2 38.2 17.9

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