ACD/Structure Elucidator

2D NMR List of Processing Features

• Import different vendor data formats including Bruker, JEOL, Varian, TECMAG, and CHEMAGNETICS.
• Full audit trail feature (History) tracks every processing command.
• Automate your data processing with Macro programs that are easily created from a template building tool or the processing history.
• Attach a chemical structure and additional data to the spectrum and use them in your analysis.
• Verify the match of a structure to a spectrum automatically.
• Organize and compare multiple spectra in Tile or Full window modes, or make two spectra transparent to create an overlay mode.
• Synchronize axes through multiple display windows.
• Create professional high-quality reports in Adobe PDF, ACD/ChemSketch, or other formats.
• Carry out basic spectral manipulations such as Fourier Transform, weighting functions, manual and automated phase correction, baseline correction, and calibration.
• Apply Linear Prediction.
• Multiply the 1^st point of an FID by a set factor.
• Apply Magnitude spectrum, Power spectrum, and Symmetrization commands.
• Add and subtract peaks of two spectra.
• Remove t1 noise with differential scaling or edit the spectrum automatically or manually.
• Assign diagonal and cross-peaks to any atom or portion of the chemical structure manually or automatically.
• Transpose or Reverse the spectrum.
• Automatically (or manually) pick peaks.
• Perform peak and/or bucket integration.
• Annotate signals and spectrum regions.
• Display the data as intensity, contour plots, or as a 3D surface.
• View slices and 3D projections. Simultaneously view and manipulate the spectrum in 3D.
• Save any cross-section (sum of cross-sections) as a 1D spectrum.
• Update the 1D databases with assigned 2D data.
• Attach 1D spectra to the spectrum.
• Zoom in on any part of the spectrum.