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 ...
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12.02.2015
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NOESY Processing: Initial look • Reference is wrong • Apodization/window function need to change
Referencing Set crosshair over the reference peak Click Change reference ppm for both f1 and 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: Select View→2D Plotting Method→
- 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
NOESY <strong>Processing</strong>: Initial look<br />
• Reference is wrong<br />
• Apodization/window function need to change
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