The system used for testing was TopSpin 3.5 pl 7 on Linux (Fedora Core 26 KDE Spin). TopSpin is now available for free for academic users on Linux, Windows, and Mac OS X. It is possible to add structures and labels to the spectra to clearly identify compounds.
PDF files of NMR spectra can be produced using Bruker 's TopSpin that look more professional and more clearly represent important information than other methods such as scanning printed spectra. Producing Publication Quality PDFs of NMR Spectra Using TopSpin 3.5 and 3.6Ī separate version of this information is available for TopSpin 4.0
