Hi,
I have two CH correlation spectra and I would like to re-reference to one
peak, but only in the proton dimension. Awkwardly I can only select the proton
dimesion to not beeing shiftet, but I need to keep the carbon dimension
constant. Is there some bug thats preventing me to set the carbon dimension to
not beeing moved?
regards
Marco
--
Dipl. Chem. Marco Röben
Leibniz-Institut für Molekulare Pharmakologie (FMP)
dep.: Solution NMR
Robert-Rössle-Str. 10
D-13125 Berlin
+49-30-94793224 (phone)
+49-030-94793169 (fax)
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