文档介绍：Using Mnova to Process, Analyze and Report NMR and LC/GC/MS on Your Desktop
Chen Peng, PhD
Director of Business Development, US & China
Mestrelab Research SL
San Diego, CA
(858) 736-4563
@
Version
March 2011
Use Mnova NMR to
Open and transform your NMR data
Process, analyze and report a 1H spectrum
Use Mnova NMRPredict Desktop to
Predict 1H and 13C and verify your structure
Assist you assign peaks
Use Mnova MS to
Open your LC/MS raw data and browse MS and UV
Verify your proposed structures
Contents*
* Only the most routinely used features are covered. More advanced features, as well as Mnova DB (database), ASV (auto structure verification) and Assign plugins are not covered in this tutorial.
NMR
NMR Predict
MS
DB
ASV
Assign
Mnova: An integrated system for analytical chemistry
Mnova patible with Mac, Windows and Linux
Mnova NMR
Quickly process and analyze 1D NMR, and report your chemical shifts and J-couplings in journal format
Process, analyze and assign multiple 2D spectra together with 1D*
Advanced tools for automation, quantitation, reaction monitoring, diffusion & relaxation studies*
Mnova NMR license required
*Those features are not illustrated in this tutorial. See Mnova Help > Contents for more details
NMR
NMR Predict
MS
DB
ASV
Assign
Mnova: An integrated system for analytical chemistry
To open and transform your NMR data
Choose File | Open to open the fid file from the raw data
Or drag an fid file from Windows Explorer to Mnova *
Mnova automatically transforms the raw file into frequency domain (including Windowing function, Fourier transform, phase correction etc) **
*You can drag multiple folders that contain fid (or ser) to Mnova to open multiple spectra simultaneously.
**Parameters from the raw data are used for processing. You can view or change the processing parameters by choosing Processing | Processing Parameters. See Help > Contents > Processing Basics for more details
Drag & drop
Click for phase correct