Running Predictions Import a molecular structure . Currently, molecular structures can be imported as a . mol file by simply using the Open command exactly in the same way as it would be applied to a spectrum. Bear in mind, that you are currently able to copy&paste .cdx structures from ChemDraw and . mol from I…
The Mnova 17 Changelog provides a comprehensive overview of the changes, improvements, and new capabilities introduced in Mnova 17. This release delivers a significant technical upgrade alongside a refreshed user experience, with enhancements spanning the core application and multiple plugins. The following sect…
Getting REALLY fussy about integration A quiet revolution is occurring in the world of quantitation: qNMR. [1] I have written extensively on the subject in this blog [2], and there are many excellent peer-reviewed articles to consider. The big attractions for analysts are speed and convenience . You do not need…
qNMR Purity Recipes Book 1. Sample Preparation The technique requires that you co-dissolve your analyte together with an appropriate reference material. The NMR signal for this must be collected under quite careful conditions if the experiment is to be quantitative. Finally, the spectrum must be processed and…
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