ACD/NMR Processor
Full List of Features
- ACD/NMR Processor includes 1D and 2D NMR processing capabilities and ACD/ChemSketch
- Automatically obtain summary information when importing complex vendor formats using multiple directories
- Preview spectra for import/export
- Full audit trail feature (History) tracks all applied processing commands
- Macro capabilities including templates and macro organizer for completely automated data processing
- Carry out basic spectral manipulations such as Fourier Transform, weighting functions, manual and automated phase correction, baseline correction, and calibration
- Apply manual and automated peak picking and integration
- Data can be displayed as intensity or contour plots
- Apply Magnitude spectrum, Power spectrum, and Symmetrization commands
- Suppress the diagonal in homonuclear experiments
- Merge multiplets
- Apply Transpose spectrum and Reverse spectrum commands
- Apply color-coded gridlines
- Peak picking gridlines can be transferred from one spectrum to another
- Remove t1 noise with differential scaling, or edit the spectrum automatically or manually
- View individual slices and 3D projections; simultaneously view and manipulate the spectrum in 3D
- Save any cross-section (sum of cross-sections) as a 1D spectrum
- Attach 1D spectra to the 2D spectrum
- Attach a chemical structure and additional data to the spectrum
- Annotate signals and spectral regions
- Assign diagonal and cross-peaks to any atom or portion of a chemical structure manually or automatically
- Create a 2D spectrum from a set of chemical shifts and couplings
- Set the display mode for each dimension independently (view F1 or F2 in phase-sensitive, magnitude, or power mode)
- View multiple spectra in Tile or Replace modes
- Synchronize axes in multiple window display
- Cut and paste into other applications with high resolution
- Add and subtract two spectra
- Print spectra and create reports with ACD/ChemSketch
