In this blog, we discuss why gradient-based 2D NMR experiments enhance both efficiency and data quality and become the preferred choice for many applications. 

In this blog, we introduce our value-added software module, Experiment Designer. A powerful tool which allows advanced NMR users to code NMR pulse sequences through an intuitive graphical interface.

Distortionless Enhancement by Polarization Transfer (DEPT) is a double resonance pulse program that transfers polarization from an excited nucleus to another – most commonly 1H → 13C. This results in a sensitivity enhancement relative to the standard decoupled 1D carbon spectra (13C), which benefits only from the small Nuclear Overhauser Effect (NOE) enhancements.

In this blog post we present our new optional qNMR automation software. A new easy-to-use software module to allow you to create and edit method to automate routine qNMR assays and allow technicians to collect data effortlessly in bringing benchtop NMR in QA/QC applications to the next level.

In this ever-evolving world where technology and science keep pushing into new territory, new inventions are being made and state-of-the-art validation methods are being developed. Over the last few decades, lithium-ion batteries have gained more and more traction in their uses, moving from general simple batteries used for powering your calculator or phone, to cars and trucks, and even airplanes (currently only the small ones). However, as simple as batteries may seem, a lot of work must be done behind to scenes to develop these subtle but priceless additions to our lives.

Benchtop NMR is a great tool to assess the purity and identity of compounds, providing feedback on the success of the recrystallization of an organic compound.

Repellents are used worldwide to protect against insect bites. This blog describes fun facts about mosquitoes, which substances are considered safe to be used in repellents applied to the skin, and look inside a pure repellent sample via 1H NMR. Read more.

It is well known that NMR analysis requires a higher concentration of analyte than any other spectroscopic method. For example, UV-Vis requires an analyte concentration range of only nM to µM, while NMR typically requires the analyte to be in the mM range (>1000 times more concentrated!). In this blog, we will demonstrate why NMR is considerably less sensitive than UV-Vis. We have chosen UV-Vis for this comparison as it is widely recognized as one of the most sensitive spectroscopic techniques.

Do you know the difference between resolution and signal dispersion in NMR spectroscopy? Read our blog here.

NMR is a great tool for the analysis of molecular properties such as the amide bond, which has a restricted rotation around the C–N bond. In Biochemistry, the amide bond is referred to as the peptide bond. This bond is formed by the union of a carboxyl group of one amino acid with the amino group of another amino acid. Read more.