Transcription of A Tutorial for Chemists: Using Mnova to Process, Analyze ...
{{id}} {{{paragraph}}}
A Tutorial for Chemists: Using Mnova to Process, Analyze and Report 1D and 2D NMR on Your Desktop Chen Peng, PhD VP of Business Development, US & China Mestrelab Research SL San Diego, CA (858) 736-4563 Version Aug. 2012 Overview of Mestrelab and Mnova Open and process 1D and 2D NMR data Multiplet Analysis for 1D H-1 NMR Assign 1D peaks to a structure Assign 1D and 2D spectra Report analysis results Basic handling of multiple spectra Outline Products and Applications 1D Chemists Specialists Users 2D Arrayed Quick processing, analysis, reporting, structure verification etc. Detailed structure verification, elucidation, assignment, deconvolution, spin simulation, quantitation etc. Batch processing & verification and reporting, relaxation studies, diffusion studies, reaction monitoring, ligand-protein binding screening (FB-drug design), metabolomics studies, Impurity ID etc.
(including Windowing function, Fourier transform, phase correction etc) ** *You can drag multiple folders that contain fid (or ser ) files to Mnova to open multiple spectra simultaneously. **Parameters from the raw data are used for processing.
Domain:
Source:
Link to this page:
Please notify us if you found a problem with this document:
{{id}} {{{paragraph}}}