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Which commands are necessary to process NMR data after acquisition?
After calibrating axis, Use the “Integrate” option to identify peak positions for all proton and carbon 1D
Type “efp” 1st to perform a Fourier transform
After calibrating axis, Use the “Pick Peaks” option to identify peak positions for all proton and carbon 1D
Type “apk” 2nd for automatic phase correction
Type 'abs' 3rd for automatic baseline correction
Type “rga” to adjust receiver gain
Type “efp” after all other processing commands to perform a Fourier transform
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