Evans Method with NMReady-60 for understanding 1H NMR of Paramagnetic Compounds

Evans Method with NMReady-60 for understanding 1H NMR of Paramagnetic Compounds

Due to the presence of unpaired d electrons in their metal ions, many transition metal complexes are paramagnetic. The unpaired electrons have a magnetic dipole moment due to their spin and act like tiny magnets, resulting in a small net attraction to an externally applied magnetic field. Unsurprisingly, the presence of paramagnetic ions has significant effects on both the chemical shift and lineshape of the 1H NMR spectrum of transition metal complexes, with the chemical shift range being much wider along with broadening of the signals.

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To apodize or not to apodize - the age old question

To apodize or not to apodize - the age old question

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, the ‘feet’ are the leakage or wiggles that appears when the NMR signal rapidly decays to zero. As such, apodization can enhance the resolution or the sensitivity (S/N ratio) in the spectrum and even remove truncation artefacts after data has been collected. This function is particularly useful for spectra acquired on a benchtop NMR instrument due to the lower S/N ratio compared to spectra collected on high-field instruments.

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2017 Year in Review

2017 Year in Review

With great advances in areas such as metabolomics, quantitative NMR, and online analysis, 2017 was a very exciting year for NMR in general, but specifically so for Benchtop NMR! Benchtop NMR has continued to make NMR, one of the strongest characterization techniques, become a mainstream staple in teaching and research laboratories. As users realize how easy it is to incorporate the NMReady-60 spectrometers into their laboratories, they have continued to breakthrough into new and exciting applications.

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'Hop' off the Diagonal: COSY spectrum of α-humulene

'Hop' off the Diagonal: COSY spectrum of α-humulene

NMR spectroscopy is by far the most useful characterization technique in organic chemistry, especially if you have to elucidate the structure or configuration of your products. Arguably, 2D experiments such as COSY, HSQC, and HMBC have simplified this task tremendously. In this post I wanted to highlight the COSY of α-humulene. 

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A watched pot never boils… how to monitor reactions the easy way!

A watched pot never boils… how to monitor reactions the easy way!

When monitoring reaction progress for determination of reaction kinetic parameters, NMR spectroscopy has increasingly become the method of choice. The ease in which one can calculate the concentration changes of a substrate being consumed or a product being formed over time, directly from peak integration are the reason behind this.

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Life is sweet…maybe too sweet!

Life is sweet…maybe too sweet!

Sugar substitutes are gaining more and more relevance due to the heath problems associated with the consumption of high amounts of sugar. Specifically, excess sugar consumption has been associated with obesity, type II diabetes, cardiovascular disease, certain cancers, and tooth decay. In the United States, it is estimated that the average person consumes more than 126 grams of sugar per day, in Canada around 89 grams per day.

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