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 ...
• Select manual phase correction • Select f2. Drag pivot line (vertical blue line) to line up with a strong peak on left • Adjust PH0 so that the selected peak is perfectly in phase • Adjust PH1 so that the peaks on right also come into phase
After PH0 adjustment along f2
- 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 and 12: Turn on Processing→Reduce t1 nois
- Page 13 and 14: Select View→2D Plotting Method→
- Page 15 and 16: Referencing Set crosshair over the
- Page 17: The 2D peaks will look smoother and
- 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
• Select manual phase correction<br />
• Select f2. Drag pivot line (vertical blue line) to line up <strong>with</strong> a strong peak on left<br />
• Adjust PH0 so that the selected peak is perfectly in phase<br />
• Adjust PH1 so that the peaks on right also come into phase
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