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Transcript
Chapter 15 Analysis 15.1 Introduction TOPSPIN offers various data analysis methods including chemical shift measurement, signal to noise calculation and T1/T2 relaxation analysis as described in this chapter. Furthermore, it offers the following structure analysis tools: • Multiplet Analysis This allows you to easily define multiplets and deduce chemical shifts, coupling constants, multiplicities and connections. • Daisy (TOPSPIN 2.0 and newer) This allows you to simulate spectra based on chemical shifts and coupling constants. • Solids Line Shape Analysis This allows you to simulate and fit calculated spectra to various experimental 1D solid NMR spectra. • Jmol A 3D Structure Viewer for displaying chemical structures.
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