A user-friendly NMR interface for the visual and accurate determination of experimental one-bond proton-carbon coupling constants (1JCH) in small molecules is presented.
The trends towards rapid NMR data acquisition, automated NMR spectrum analysis, and data processing and analysis by more naïve users combine to place a higher burden on data processing software to automatically process these data.
To shorten acquisition times and reduce file sizes most 2D spectra are typically acquired with far lower digital resolution than you would use for a 1D spectrum