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. singlet doublet triplet quartet quintet sextet septet multiplet 1 2 3 4 6. 7 8 9. Position 1 Position 2 Position 3 Position 4 IUPAC name Molecule Splitting Integration Splitting Integration Splitting Integration Splitting Integration 3 1-chlorobutane 4 CI 2 41 1-hloro-3- methylbutane 4 1-chloro-3,3- dimethylbutane 4 2 CI U reset ? help Submit Hints My Answers Give Up Review Part Part A - Simulation of 'H-NMR chemical shifts 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 calculatir the 'H-NMR chemical shifts for the three compounds that are provided. Express your answer in the appropriate targets in parts per million to two decimal places. U reset ? help Hydrogen chemical shift (ppm) IUPAC name Molecule Position 1 Position 2 Position 3 Position 4 3 1-chlorobutane 4 1-chloro-3- methylbutane 4 4 1-chloro-3,3- dimethylbutane 4 2 Submit Hints My Answers Give Up Review Part 2) 3. 4.