MODERN STRATEGIES FOR PC-SUPPORTED SPECTRAL-ANALYSIS OF 1D NMR DATA

Analysis of high-resolution NMR spectra elucidation has been known for many years. Hard-and software development now permits the implementat ion of such programs on personal computers. The structural information hidden in complex proton NMR spectra becomes easily accessible by usi ng graphical user interfaces and direct data exchange between programs . A new mode has been implemented in 1D WIN-NMR to support the analysi s of multiplet patterns with first order rules. Structure display, dir ect export mechanisms to the simulation program WIN-DAISY, and an arch iving possibility complete the state-of-the-art data analysis. Some pr actical examples are given.