![]() ![]() These new automatic deductions become very handy when assigning diastereotopic protons. (Note: this type of assignments deduction works only for multiplets and not for other spectral elements such as peaks, regions or integrals). Furthermore, this process works in the other direction: when assigning a HSQC multiplet, the program will automatically assign corresponding 1H multiplet even if the 1H spectrum has no multiplets. When manually assigning an atom from the molecule to a 1H NMR multiplet, the program will automatically deduce corresponding HSQC correlation even if the latter has no multiplets created. Smarter manual assignments with 1H and HSQC NMR spectra Mnova has been designed to make NMR and LC/GC/MS both more convenient and more powerful, and to give the user improved results with minimum effort. ![]() Whilst including all the NMR processing and analysis functionality present in MestReC, it is a completely new development and a completely new concept which will open up a whole new range of possibilities when storing and sharing data within organizations, changing the way in which scientists process and report NMR and LC/GC/MS data. MestReNova (Mnova) is the natural evolution of the very popular application MestReC. MestReNova (Mnova) is the latest Nuclear Magnetic Resonance & LC/GC/MS data processing, visualization, simulation, prediction, presentation and analysis software package available on the market. Mestrelab Research Mnova 14.2.1 | 378.9 mb ![]()
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February 2023
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