F NMR Predictor and Database
ACD/FNMR is an integrated software package that quickly and accurately calculates nuclear magnetic resonance spectra for structures containing Fluorine 19. Create professional reports, and easily cut and paste into MS Word and PowerPoint.
Click on an image to view a larger version.
English
Supported Technologies
Windows 95/98/ME,
Windows XP/2000/NT
Click on a technology to view similar products within this category.
Pricing
Users (# of seats)
info@acdlabs.com
800-304-3988
Additional Product Information
ACD's FNMR calculates and displays accurate 19-F chemical shifts and coupling constants. Once a structure is drawn or imported into the ACD/ChemSketch interface, ACD/FNMR Predictor will calculate the predicted F-19 NMR spectrum according to a structure-fragment algorithm. ACD/FNMR prediction algorithms are based on an internal database of over 11,000 structures, for which 25,000 chemical shifts and 15,000 coupling constants are given, with original references, molecular formula, molecular weight, IUPAC name which can be searched, viewed and printed out. ;The FNMR display window enables you to see the fragments contributing to each calculated shift by interactively highlighting the tabular values with their corresponding nuclear center, as well as giving an atom-number designation. ;The package includes ChemSketch with ACD/Dictionary and ACD/Tautomers for fast and easy drawing of complex structures and checking their tautomeric forms. ChemSketch is a full-featured chemical structure drawing tool that is very good for creating reports.