In NMR, the net magnetization is detected in the xy plane, giving rise to the FID (Free Induction Decay). The process by which the magnetization in the xy plane decays away, over time, to its equilibrium value of zero, is known as T2 relaxation, transversal relaxation, relaxation on the xy plane, or spin-spin relaxation.

The media is bombarding us daily with two messages on opposite sides of the coin. One message displays record-high infection rates due to COVID-19, while the other focuses on the release of messenger RNA (mRNA) vaccines initially by Pfizer-BioNTech, followed by Moderna. With so many drastic changes…

In this blog post, I’ll feature work done by Vilela et al. with the NMReady-60 and illustrate how it can be used for on-line reaction monitoring and to optimize reaction conditions for the generation of singlet oxygen using BODIPY photosensitisers. Benchtop NMR 1-855-NMREADY (667-3239) toll-free in the US and Canada

One of the questions that we always get at tradeshows and conferences is how our instrument compares to high-field data. There are significant inherent differences between low-field and high-field instruments, but the most important from a chemistry point of view are sensitivity (S/N) and resonance dispersion (signal separation). Read More.

Nuclear magnetic resonance (NMR) is a critical tool for scientists undertaking structural elucidation or quantification of species in mixtures. Along with single crystal X-ray diffraction (SCXRD), no other technique provides as much information about a molecule’s conformation as NMR. This approach provides information about molecules in solution. Benchtop NMR 1-855-NMREADY (667-3239) toll-free in the US and Canada

2D NMR experiments can provide an abundance of information for the structural elucidation of chemical compounds. An older example of a 2D experiment is the heteronuclear correlation (HETCOR) sequence. In this experiment, two different nuclei (usually 13C and1H) are correlated through single bond spin-spin coupling, revealing which proton and carbon groups are bonded to each other.

In my opinion, one of the most helpful papers[1] in the field of NMR spectroscopy in Organic Chemistry consists of ‘just’ two tables. In these, the chemical shifts (1H and 13C) of as many as forty-two common impurities in twelve different deuterated solvents are listed. This is gold! Why?