ACD/NMR Processor 

ACD/NMR Processor enables you to take raw NMR data directly from the spectrometer, using any of the key spectrometer formats and process it using a wide range of tools, including peak fitting and automatic Jcoupling analysis.
• Import a wide variety of NMR data formats (including ACD spectrum, Galactic, JCAMP, JEOL, Lybrics, Nicolet ^®, Nuts32, TECMAG, UX_NMR, VNMR, and WinNmr)
• JCAMP export of structure, spectra, and tables of assignment and peaks
• Full audit trail feature (History) tracks every applied processing command
• Zero filling, weighting functions, FID shift, Fourier transform
• Zoom, phase correction, baseline correction, peak picking, and spectrum integration functions
• Construction of table of multiplets and coupling constants
• Various spectral editing tools
• Addition and subtraction of two spectra
• Ability to attach chemical structures to a spectrum
• Text annotation of peaks and regions of interest in spectrum
• Preparation of high quality reports including spectra, structures, annotations and tables using full integration with ACD/ChemSketch