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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.