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ACD/NMR Processor
What's New
All-in-One Processing
Predict NMR Spectra
Database Your Assigned NMR Data
Shatter the Data Bottleneck
Application Note
Customers Say
"…ACD/Labs' NMR Processors have helped increase efficiency in our lab...All of our chemists are now able to manipulate their NMR data at their convenience which has eliminated the lengthy line-ups we used to face in our walk-up lab. ACD/Labs was able to provide us with great tools that meet our needs and were competitively priced."
ACD/NMR Processor
Software for processing, analysis, and assignment of 1D and 2D NMR data.
ACD/NMR Processor provides a desktop solution for otherwise tedious processing and analysis tasks. It eases the interpretation of both 1D and 2D NMR data with advanced processing, analysis, and assignment tools. In addition to 1D NMR data, ACD/NMR Processor provides exceptional capabilities for all 2D NMR data from experiments such as COSY, HETCOR, TOCSY, and HMQC/HMBC/HSQC.
Features
- Provides tools for basic spectral manipulations such as Fourier Transform, weighting functions, manual and automated phase correction, baseline correction, and calibration
- Supports import of FID and FT data from all major spectrometer vendor formats including Bruker, Varian, and JEOL (see the full list below)
- Attach structures to spectra and easily assign correlations by clicking and dragging from atom to spectral peak
- Handle spectral series, synchronize spectra, and add or subtract two spectra
- Macro capabilities including templates and macro organizer for completely automated data processing
Benefits
- Process NMR data and manipulate spectra remote from the instrument
- Obtain clear, concise, and consistent reports of NMR data for publication/reporting
- Reduce the burden of 2D NMR verification and evaluation
Additional Resources
View the Full List of Supported NMR Formats
| Vendor | File Format | Required Parameter Files | Optional Parameter Files |
|---|---|---|---|
| ACD/Labs, Inc. | *.esp, *.txt | ||
| Acorn NMR, Inc. | *.fid, *.nmr, *.2d | ||
| ASCII† | *.txt; *.prn, *.csv, *.asc | ||
| Bruker Corporation | *.ser, *.rr, *.fid, *.1r, *.1i, *.2rr, *.* (DISNMR) |
acqus, procs, acqu2, proc2s, *.fqs, *.fa1, *.fa2, *.fp1, *.fp2 | title, intrng, *.tit, *.ti2 |
| GE | *.raw, *.* (Nicolet) | ||
| JCAMP† | *.dx; *.jdx | ||
| JEOL Ltd. | *.als, *.nmfid, *.nmf, *.nmdata, *.nmd, *.gxd, *.bin, *.* (Delta) | *.gxp, *.hdr | exp.param, exp.par |
| Lybrics | *.* | ||
| MSI Felix | *.* | ||
| Tecmag | *.tnt, *.* (MacNMR) | ||
| Thermo Scientific† | *.spc | ||
| Varian, Inc. | data, *.fdf, fid0001.fdf, *.txt, fid, phasefile | acq, proc, procpar | acq_2, text |
† File export is also supported (in the case of JCAMP, for 1D NMR only)
