NMR Manager
Process experimental C/H NMR FIDs and spectra. Attach Structures and make assignments. Database results for searching at a later date. Create professional reports, cut & paste into MS Word or 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
- Unspecified -
info@acdlabs.com
800 304 3988
Additional Product Information
ACD/NMR Manager combines the spectroscopic processing tools of NMR Processor with the Database management strengths of ChemFolder- plus more! ACD/NMR Manager takes raw NMR data recorded in any of the key spectrometer formats, and processes it into a clear and publishable report containing spectrum, structure, tables, text etc. Contains standard tools for FID file processing: windowing, weighting, and Fourier transform. Several options are available for phase correction and baseline correction. Allows you to integrate peak area, manually or automatically pick peaks, and annotate the spectra using either peak or region selection. A seamless interface with the ChemSketch drawing tool allows you to attach any chemical structure to the spectrum and provides peak-by-peak assignment capability and generation of reports with graphical objects that can be effortlessly cut and pasted into standard word processors. Process arrays of spectroscopic data using the powerful and flexible Group Macro Processing feature. The database capability of NMR Manager gives high-level organization to spectra and structures in a single package you can have instant access to all linked files. A Spectrum Parameters Field allows read-only access to spectrum conditions, details of analysis, etc. The NMR Manager database can be searched according to structure, structure fragment, spectrum, sub-spectrum, molecular formula, formula weight, spectrum parameter, and user-defined data values, text strings, etc. Multiple databases can be searched simultaneously. NMR Manager is integrated with NMR Predictor and Structure Elucidator software. Optional "Assignment" packages for C and HNMR available, with dual window display of calculated and experimental spectra. Optional databases for Biofluids, Polymers, and Aldrich Library of FT-NMR Spectra are available.