PEAK PICKING

At this point, you should have a properly phased spectrum with
appropriate x- and y-scales. If this is all you want, click on the SKIP
button to learn how to print your spectrum.

To label the chemical-shift positions of the peaks in your spectrum,
type PP. You will see that the positions appear at the top. If the labels
are too small to read, type FV (for font value) and enter a better value
(10 works well). You can also change other font features at this
time. At this point, don't worry if the program seems to have
missed some of your peaks. That adjustment will be made next.

Move your mouse over the sample spectrum below to view
the peak-picking procedure. You can toggle the peak listing on
and off in the Base Level with CTRL-P.

(Click on the image below to view a larger version)

 

You may find it convenient to place a table of chemical-shifts onto
your spectrum. Do this by CTRL-B, as shown below.

(Click on the image below to view a larger version)