2D NMR Spectrum Processing with Mnova - UCSB Chem and ...
2D NMR Spectrum Processing with Mnova - UCSB Chem and ... 2D NMR Spectrum Processing with Mnova - UCSB Chem and ...
from chem.ucsb.edu
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12.02.2015
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Use View→Crosshair (or press C) to check symmetry of COSY crosspeaks Hold the left mouse button and drag to show a box
Select View→2D Plotting Method→Contour Plot or right mouse button click. Contour drawing on the fly is slower. Do this after data processing.
- Page 1 and 2: 2D NMR Spectrum Processing with Mno
- Page 3 and 4: 2D NMR Spectrum Processing with Mno
- Page 5 and 6: 2D Processing Adjustment in Mnova S
- Page 7 and 8: gCOSY: Initial look after automatic
- Page 9 and 10: Apply baseline correction along f1
- Page 11: Turn on Processing→Reduce t1 nois
- Page 15 and 16: Referencing Set crosshair over the
- Page 17 and 18: The 2D peaks will look smoother and
- Page 19 and 20: After PH0 adjustment along f2
- Page 21 and 22: • For f1, select a peak near the
- Page 23 and 24: After f2 baseline correction
- Page 25 and 26: Additional processing • Processin
- Page 27 and 28: These through-bond COSY-type peaks
Use View→Crosshair (or press C) to check symmetry of COSY crosspeaks<br />
Hold the left mouse button <strong>and</strong> drag to show a box
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