| Vendor-Neutral Processing. Simplify collection and processing of NMR data from all of the major instrument vendor formats. |
View input formats here. |
| General Processing and Analysis. Apply general processing features: zero filling, linear prediction, weighting functions, interactive apodization, Fourier Transform, phasing, etc. Apply the industry's leading baseline correction and advanced integration routines used by Metabonomics scientists worldwide. |
Download the demo movie here. |
| Automated Desktop Processing and Analysis. History files are automatically kept to track the processing steps performed on a spectrum. From here, you can create your own automated processing and analysis procedures to perform on your raw data with the click of a button. |
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| Spectrum and Structure Integration. NMR assignments can be retained within the spectrum file. By simply attaching chemical structures to a spectrum, you can assign atoms to spectral objects such as peaks, regions, or multiplets. This allows you to retain the assignments of your NMR spectra forever. |
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| Automated Multiplet Analysis. No more rulers! Automatically analyze multiplet patterns with a single mouse click using the J-Coupler tool. Instantly generate a formatted multiplet report for patents, reports, and publications. |
Download the demo movie here. |
| Quantitation Studies. Measure a wide variety of spectrum responses with the Quanalyst tool for quantitative applications (sample degradation, polymers ratio determination, structure-spectrum correlations). Display the resultant curves on the graph and pass to ACD/Curve Manager for regression analysis. |
Download the demo movie here. |
| Create Professional Quality Reports. You can instantly create reports in ACD/ChemSketch that contain spectra, chemical structures, multiplet reports, assignment tables, and more. Report templates can be created to meet your specific needs, and easily pasted into an Electronic Lab Notebook. |
Download the demo movie here. |
