Nuclear Magnetic Resonance Data Processing and Analysis with Spectrus Processor
Acd 1d Nmr Processor Download
- Import 1D NMR data (1H, 13C, DEPT, etc.) and 2D NMR data (COSY, TOCSY, HMQC/HSQC/HMBC, NOESY, HETCOR etc.) from Bruker, Agilent/Varian, JEOL, and more
- Perform manual and/or automatic data processing: Fourier transformation, calibration, peak picking, integration, multiplet analysis etc.
- Assistance with spectral analysis and interpretation:
- Attach chemical structures to a spectrum for real-time visual feedback on peak/atom assignments
- Easily evaluate spectrum/structure consistency using quantitative NMR Match Factor values
- Search commercial spectral libraries or use the Known Structure Add-on for fast and efficient compound identification
- Conveniently generate formatted multiplet reports on the fly
Huniecam studio free online play. Add NMR Predictors to your installation to compare the experimental and predicted spectrum for a given structure, and more. Read more about NMR Predictors.
Mass Spectrometry Data Processing and Analysis with Spectrus Processor
Mnova NMR: For processing and analysis of 1D and 2D NMR from all vendor formats. Features include global spectral deconvolution (GSD) for more reliable peak picking and integration in H-1 spectra, 1D and 2D correlated peak assignments, efficient analysis of arrayed spectra, and scripting capabilities for automation. ACD/Spectrus Processor is an all-in-one, multi-technique analytical data processing and chemical characterization tool for synthetic chemists. Learn how to workup 1D proton NMR data with ACD NMR processing software. The video covers the basics of processing a 1D NMR spectrum using ACDLab's 1D NMR Processor software.
- Import LC/MS, LC/UV/MS and GC/MS data from AB SCIEX, Agilent, Bruker, LECO, PerkinElmer, Shimadzu, Thermo, Waters, and more
- Perform manual and/or automatic data processing: peak detection, generate extracted ion chromatograms (XICs), total ion chromatograms (TICs), and total absorbance chromatograms (TACs)
- Assistance with spectral analysis and interpretation:
- Automatic extraction of relevant chromatogram from structure/formula/mass
- Automatic confirmation of mass/molecular formula
- Attach chemical structures to chromatographic peaks to evaluate consistency through color-coded 'MS Match'
- Screen peaks/total spectra against spectral libraries to accelerate compound identification
- Comprehensive one-click reports, including annotated chromatograms and spectra
Acd Labs 1d Nmr Processor
Chromatography Data Processing and Analysis with Spectrus Processor
- Import chromatographic data from Agilent, AB Sciex, Bruker, Shimadzu, Thermo Scientific, Perkin Elmer, Waters, and more
- Perform manual/automatic data processing: peak detection, smoothing, baseline correction, and integration
- Conveniently visualize chromatograms in a series
- Conveniently visualize chromatograms in a series:
- Automatically calculate peak areas
- Assign chemical structures to chromatographic peaks
- Search the available Applications Database (1444 HPLC/UHPLC applications, and 275 GC applications with structure assignments)
- Create reports with structure assignments, method parameters, peak tables, annotations, and chromatograms
1d Nmr Processor Definition
Optical Data Processing and Analysis with Spectrus Processor
![1d nmr processor software 1d nmr processor software](/uploads/1/1/7/8/117837260/906450792.jpg)
- Process and interpret data from a variety of optical techniques including:
- Infra-red spectroscopy (IR, NIR, FIR, MIR UV-Vis)
- Absorption
- Raman
- Reflectance
- Fluorescence
- Phosphorescence
- Circular dichroism (CD)
- Spectroscopic ellipsometry
- Import data from Bruker, JASCO, Perkin Elmer, Shimadzu, Thermo Scientific (Nicolet, Galactic), and more
- Perform manual/automatic data processing on single and multiple spectra: baseline correction, peak picking, smoothing
- Conveniently visualize spectral series
- Assistance with spectral analysis and interpretation
- Attach chemical structures to spectra and assign peaks to structural fragments
- Verify chemical structures using the knowlegebase of spectra-structure correlations or available content databases
- IR Assigned Polymers
- Raman Assigned Amino Acids
- One-click reports display key elements of your analysis
Processing and Analysis for additional techniques with Spectrus Processor
![Nmr Nmr](https://www.degruyter.com/view/journals/jib/14/4/graphic/j_jib-2017-0053_fig_001.jpg)
- Handle a wide range of analytical data, including:
- EELS (Electron Energy Loss Spectra)
- Thermal analysis (DSC, DTA, TGA)
- DMA
- Calorimetry
- Titrimetric methods
- Voltametric methods
- X-ray methods (powder diffraction, fluorescence, and photoelectron)
- ESR spectroscopy
- Kinetics
- Perform various X- and Y-axis conversions and data manipulation manually or automatically
- Attach chemical structures to curves
- Conveniently visualize and compare series of related spectra
- Perform spectral based database searches
- Report your analysis with a single click