NMR @ spectroscopyNOW

Now in its 15th year, NMR Knowledge Base deals with all aspect of Nuclear Magnetic Resonance spectroscopy including method developments in biomedical and protein NMR, and metabolomics, and related applications including drug discovery, food quality analysis and forensics. 

Monthly Highlight

Last Month's Most Accessed Feature: Reversing resistance: Rose myrtle extracts analysed by NMR

Novel natural products found in rose myrtle could hold promise of a new way to make breast cancer cells that have become resistant to the conventional anticancer drug doxorubicin susceptible once more. Nuclear magnetic resonance (NMR) spectroscopy, electronic circular dichroism (ECD) and X-ray crystallography were used to determine the structures and absolute configurations of the compounds.

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2017 Free Sample Issues of Key Analytical Science Journals

The 2017 free sample issues of all our Analytical Chemistry journals are now available!

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Advertorial Feature

Wiley Spectra Lab:
The World's Largest Spectral Database

thumbnail image: <font size=3>Wiley Spectra Lab:</font><br/>The World's Largest Spectral Database

Wiley Spectra Lab is an expert spectral data system that uses empirical spectral data and advanced software to help chemists, toxicologists, and life scientists confidently identify chemical substances. Powered by the KnowItAll® analytical platform by Bio-Rad, Wiley Spectra Lab provides researchers with access to 2.2 million MS, NMR, and IR spectra – the broadest and largest collection in the world.

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NMR revision: Compound all at sea

David Bradley

Apr 15, 2017

thumbnail image: NMR revision Compound all at sea

Nuclear magnetic resonance (NMR) spectroscopy is a powerful tool and throws up chemical structure insights for even the most complex of natural products. Sometimes, however, those spectral lines can lead chemists to the wrong stereocentres and skeletons. An international team has now revised the structure of an important marine metabolite.

An overview of the range of NMR strategies currently available for in-situ studies of crystallization processes is presented, with examples of applications that highlight their potential to deepen our understanding of crystallization phenomena.

Anemones punch holes: Toxins by NMR

David Bradley

Apr 1, 2017

thumbnail image: Anemones punch holes Toxins by NMR

A new approach to constructing a sea anemone toxin makes it plausible to incorporate site-specific isotopic labels for solid-state nuclear magnetic resonance (NMR) spectroscopic structural studies that will ultimately reveal how it functions and provide clues as to the action of other pore-forming proteins.

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Selected key technologies of the analytical science industry are discussed by Steve Down with reference to burgeoning application areas and the scope for future improvements.

We are proud to announce a new series of educational webinars run in collaboration with Chromedia, COAST, and SciMind, a product of the American Chemical Society. These webinars will build into a must-have set of tutorial materials for the analytical scientist.

Featured here are the lecture notes given by Professor James Keeler of the University of Cambridge during his visit to the University of California, Irvine, in 2002.

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Magnetic Resonance in Chemistry is devoted to the rapid publication of papers which are concerned with the development of magnetic resonance techniques, or in which the application of such techniques plays a pivotal part. Contributions from scientists working in all areas of NMR, ESR and NQR are invited, and papers describing applications in all branches of chemistry, structural biology and materials chemistry are published.

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Introduction to Mass Spectra of Designer Drugs 2014

Date: Feb 5, 2015

Designer Drugs are a global problem and Wiley-VCH has partnered with Digilab to provide the most comprehensive and up-to-date collection of mass spectral signatures in the field. This is Wiley-VCH's demonstration of the latest CD-ROM of Mass Spectra of Designer Drugs 2014.

thumbnail image: Introduction to Mass Spectra of Designer Drugs 2014
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