Magritek, a leading provider of compact NMR and MRI instruments, is pleased to announce the Spinsolve Carbon.

For organic chemists, carbon-13 (¹³C) NMR forms the backbone of routine molecular analysis. For the first time users can have the power of a 1D and 2D proton-carbon NMR in a benchtop instrument that can be safely used in the laboratory.

The launch of Spinsolve Carbon follows naturally after the successful adoption of the Spinsolve family of benchtop NMR spectrometers by users around the globe. It has been designed to meet the needs of specific groups of users. These are split into several categories: pharmaceutical and medicinal chemists, synthetic chemists, academics focused on organic chemistry education and researchers working on the structure elucidation of organic molecules.

To meet the requirements of these users, Magritek have produced a comprehensive list of features designed to deliver cost efficient benefits to all. Spinsolve Carbon offers users 1D ¹H, ¹⁹F and ¹³C experiments that use standard 5 mm NMR tubes. ¹³C experiments include spectral editing with DEPT, 2D direct HETCOR experiment and 2D indirect experiments such as HMQC and HMBC. For proton 2D COSY and homonuclear j-resolved spectroscopy are offered along with T1 and T2 relaxation experiments,

Users of Spinsolve systems have found them to be particularly convenient and robust to use. They have low running costs as no cryogens are required and are virtually maintenance-free. In laboratories where time to getting results is imperative, ease of operation makes it perfect for students and chemists who want immediate results. Not having to send samples away for analysis is a great bonus particularly to keep students interested in learning a new technique as part of a practical course.

¹³C NMR Spectroscopy delivers more detail in its spectra than use of the more basic ¹H nucleus. Carbon has a large chemical shift range of approximately 250 ppm and using composite pulse decoupling there is usually a single peak per carbon atom in the molecule making carbon spectra much more informative than proton spectra. Furthermore, multinuclear and multidimensional experiments reveal additional structural information such as how carbon and proton atoms in the molecule are connected. This enables NMR to easily resolve isomers that are often confused with other analytical methods.

Intuitive software aids to the simplicity of Spinsolve Carbon. Simple, one-button operation with minimal user controlled parameters coupled to an intuitive graphical interface makes the system easy to operate by anyone from students to research chemists. For reaction monitoring applications the system may be automated and integrates closely with the industry leading MNova data processing software from Mestrelab. The traditional NMR complexities are hidden and automated which make using a Spinsolve a quick learning experience while delivering research-grade results.

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