Are you familiar with the apodization tool in Mnova? Apodization (also referred to as Weighting or Windowing) literally translates to ‘cutting off the feet’ from the original Greek. In this case…

If you’ve ever prepared an NMR sample, you’re familiar with the fact that we almost always use deuterated solvents to dissolve our samples of interest…

While low-field NMR has extremely favourable accessibility and affordable characteristics, the most common question that we get asked about our family of benchtop NMR spectrometers is with respect to any trade-offs that come from moving to lower-field.

Chirality has a huge impact on the chemistry of a molecule. Due to potentially different physiological effects, pharmaceutical compounds are often used as enantiomerically pure compounds. One enantiomer can act as a healing agent, the other might be toxic to humans. Crazy, right?

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 the average case one can simply dissolve an analyte in an appropriate deuterated solvent and acquire a simple 1D spectrum to obtain all the required structural information. However, sometimes doing so may not provide you with all of the information you need!

The communication of nuclear spins is not limited to nuclei of the same ‘type’. Atoms that have a nuclear spin (i.e., I ≠ 0) are affected by the same phenomena that cause protons to communicate and ultimately split each other’s NMR signal.

Welcome back everyone! As we near the end of the spookiest month of the year, I thought it would be nice to write a blog on an interesting element we can analyze on our instruments: Xenon!

In this blog post, I will talk about how T1 times can vary depending on how you prepare your samples, as well as the role of oxygen during relaxation.

A key step towards elucidating structures with NMR spectroscopy is the assignment of signals to specific groups within the molecule being analyzed.

Read more on the Nanalysis benchtop NMR (Nuclear Magnetic Resonance) blog. Read more.