If you want to add an ambiguous assignment, just type the coupling constant value and press the 'enter key' (a question mark will be added between brackets) Handling of coupling constants in the table of assignments. It will be possible to include coupling constants in the assignment table just by typing the value of the coupling followed by the atom number involved. When applying for example 100 Hz in f2 or f1, a shift is applied in f2 or f1 dimension, respectively: Here you can find an example of the stacked sub-spectra view obtained from a 1H-NMR spectrum:Ībility to show the indirect FID after having applied a LP (e.g.) in t1. Currently you can display the processed fid before the second FT (in t1), under the option 'Spectrum after 1st FT Processed'.įrequency shift in f1 and f2. Frequency shift in f1 and f2 is possible by following the “Processing/Frequency Shift” menu. Int (Edited Sum) = Int (Sum)* (Sum(Ps_i)/Sum(P_i)) Data Analysis for Time-Domain studies This feature will be used for the processing and analysis of low-field, time domain data acquired in Oxford Instruments.Ĭapability to display spectra by peak type. It will be possible to display the spectra with 'All Peaks' (default view), only with 'compound peaks', only with 'solvent+impurity' peaks and also to generate a stack plot with the different views. 'Ps_i' are the selected peaks (by default, including Compound peaks and excluding Hidden, C13_Sat and Rotational) 'P_i' are all peaks in the integration range. Use filename as title in Oxford Instruments files.Įdited Sum integration method. A new integration method, 'Edited Sum' has been implemented, where the values from Sum method are corrected using a correction factor: Sum(Ps_i)/Sum(P_i).Handling of coupling constants in the table of assignments.Improvements in crosshairs and Info View.

Capability to display spectra by peak type.To be able to show the indirect FID after having applied a LP (e.g.) in t1.

Mestrenova nosey