Some basic understanding of NMR spectroscopy is assumed. It can be read without having to be in front of the spectrometer itself. While not aiming to be a teaching set, there are options to download the spectra not only as picture, but equally in the JCAMP-DX format to process, e.g., benzaldehyde. The concepts implicit and fundamental to the operation of a modern NMR spectrometer, with generic illustrations where appropriate, will be described. Bruker's WIN-NMR included is old (think Windows 95 era, could be still 16bit), but the experiment-based NMR data should still be processed by current software.Īlmost forgotton: NIST webbook chemistry has for many compounds which may qualify as «easy» IR, UV (condensed phase) and mass spectra, too. German VCH published years ago Peter Bigler's training course «NMR-Spectroscopy: Processing Strategies» (e.g., here) including a CD full of 1D and 2D NMR data, which comes close to your aim of interactive sessions to process fids till the plot. There is a related project of «Interactive Spectroscopy Problems» by the University of Calgary ( here), too. An elder way would be the via book examples, like «Organic Structures from Spectra» by Field, Sternhell, Kalman, with dozens and dozens of combined exercises in a format like the following:Īnd currently available in the 5th edition by Wiley (e.g., here).
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