Subject: placement of a peak averaging selected peaks
From: sazabivsgundam
Date: Apr 20, 2010

Next: 679


Hi, do you have any ideas to replace selected peaks with a peak averaged from the selected ones?
When I try to know the center of chemical shifts of splitting resonances (e.g. doublet) in 2D spectrum, I have to pick the center of the coupled peaks manually.
Thanks.