With the release of our version 2012 software, ACD/NMR Workbook has been recompiled under the Spectrus Platform.
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Existing software users, review our Release Version 2012 Information or contact ACD/Labs to discuss migration plans. Version 12 of this product was retired in November 2012; as per our End-of-Life Policy, technical support will be provided until November 2014.

ACD/NMR Workbook* allows you to import, process, and analyze your 1D and 2D NMR data, and then, using NMRSync technology, synchronize peak picking and assignment throughout your entire dataset. When you pick
a correlation in an HMBC spectrum, it results in automatic creation of a multiplet in the 1H and 13C
spectra; assign a multiplet in your 1D 1H, and all other relevant peaks and correlations are assigned to atoms
in the chemical structure. You can also store assigned spectra along with chemical structures, data tables, and other
associated data easily in a fully searchable database.
*Previously sold as ACD/2D NMR Manager
See a Full List of Supported Formats for Import/Export
| 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, *r, 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)
See the Full List of Processing, Analysis, and Databasing Features