![]() ![]() ![]() You get the cursor into the different modes by clicking on particular icons OR by using keyboard shortcuts, which are faster once you memorize them. note about cursor modes: In MNova you use the cursor to process and manipulate your data. In that case we have assigned the atom 2 to the multiplet box at 6. Here you may change the background grid and tick marks, font sizes on peak picks, integrals. 1st: Open for example a 1H, 13C and HSQC datasets and the applicable molecular structure in the same document.Ģnd: Apply a Peak Picking in all the datasets and a Multiplet Analysis in the 1H-NMR spectrum:ģrd: Make sure that you link all the spectra of the document from the Assignments table:Ĥth: Make an assignment to a multiplet box in the 1H-NMR spectrum. Let´s see how we can transfer assignments through datasets. In those cases where there is more than one peak peak label per signal, you would need to delete the extra peak labels or use the 'Merge Peaks' feature (under the 'Peak Picking' scroll down menu) and re-do the assignment to the multiplet box in the 1H-NMR spectrum (to get the deduction). The automatic deductions are made only when there are no other peaks very close, so that correlations are clear. The automatic assignment deduction from 2D spectra are applied only when the user makes a manual assignment to a multiplet box in the 1H spectrum and 2D peaks have been picked in 2D spectra. ![]()
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