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tem 2 Using the ACDLabs NM simulator (once in the simulator, use the help hele menu at the top to accessful instructions), complete the table below by calculating the 11-NMR chemical shis for the three compounds that are provided Express your answer in the appropriate targets in parts per million to two decimal places. View Available Hint(s) IUPAC name 1-chlorobutane Submit 1-chloro-3 methylbutane 1-chlorp-3,3 dimethylbutane Molecule N CI Position 1 Hydrogen chemical shift (ppm) Position 2 Position 3 Position 4

Using the ACDLabs NMR simulator (once in the simulator, use the help Help menu at the top to access full instructions), complete the table below by indicating splitting patterns and integration for the three compounds that are provided. Drag the appropriate labels to their respective targets. View Available Hint(s) undet TUPAC name 1-chlorobutane 1-chigro 3 methylbutane 1-chjorg-3,3 dimethylbutane quanel Molecule CI CI 5 Gr GT 01 ee T Position 1 Position 2 Position 3 Position 4 Splitting Integration Splitting Integration Splitting Integration Splitting Integration ar Gr 02 GT 6 0 G! multiple ee . G₂ 1 G1 G2 01 of 22 R 62 Help