For the majority of users conducting nuclear magnetic resonance (NMR) spectroscopy today, sample preparation follows a similar path: isolate a compound or compounds from a reaction mixture (or if ...

What synthetic chemist hasn't wistfully lingered over a reaction flask, longing for a simple, informative way of following the chemistry without exposing sensitive reagents to air and moisture? A ...

An initial step of most NMR studies is identifying peaks in the obtained spectrum. Producing a peak list is especially crucial if the spectrum is automatically prepared. Peak picking is still ...

Since those early days, NMR spectroscopy progressed concurrently with advances in many other fields, such as mathematics, physics and informatics. In the 1960s, the implementation of superconducting ...

In this interview, Data Scientist Federico Paruzzo discusses how Bruker has used deep learning to develop sigreg, the first machine-learning-based command available in Bruker’s TopSpin software.

NMR spectra are typically collected in solutions made up of deuterated solvents due to the fact that a protonated solvent will yield large solvent peaks which may hide the solute’s spectral features.

NMR spectroscopy is a physicochemical analysis technique that is based on the interaction of an externally applied radiofrequency radiation with atomic nuclei. During this interaction there is a net ...