ACD/1D NMR Manager

Software to process and assign 1D NMR spectra, and store the knowledge gained from your experiments in an easy to search database.

Read about ACD/NMR Workbook—Part of the ACD/Spectrus Platform

With the release of our version 2012 software, ACD/NMR Manager has been discontinued. The functionality of our NMR product line can now be found in ACD/NMR Workbook, along with the additional capabilities of the ACD/Spectrus platform.

Existing software users, review our Release Version 2012 Information or contact ACD/Labs to discuss migration plans. This product was retired in November 2012; as per our End-of-Life Policy, technical support will be provided until November 2014.

ACD/1D NMR Manager is the complete toolset for processing, interpreting, and databasing your 1D NMR data. This package includes a wide array of processing and databasing capabilities. You can import data from all major NMR instrument vendor formats, and carry out basic, advanced, or automated processing. Attach or paste a chemical structure to your spectrum and easily assign it multiplets to atoms. When interpretation is complete, database your experimental spectra, chemical structure, as well as the knowledge obtained from your experiment along with all the associated information. The resulting database record can be searched by structure, chemical shift, multiplet, and other search methods.

Features

  • Real-time vendor neutral processing- Apply all processing features automatically or on the fly, with the ability to preview your results before applying them
  • Important information in half the time - peak picking, multiplet patterns, and coupling constants are generated automatically while integrating peaks.
  • True spectrum to structure integration - assign multiplets to atoms, and retain the assignments to share knowledge and improve NMR predictions.
  • Efficient Knowledge Management- Store not only spectra, but also knowledge obtained from the spectra in a repository with comprehensive searching options.

Benefits

  • Desktop viewing and processing capabilities away from the instrument and in the comfort of your own lab or office.
  • A standardized format and methods to treat NMR data across your organization.
  • Instantly generate formatted multiplet reports for patents, reports, and publications
  • Easily store and retrieve all the knowledge and information associated with 1D NMR data in your organization or lab with a fully searchable database (including chemical structure, spectrum assignments, parameters, user data etc.)
  • Quickly and easily create professional reports containing spectra, chemical structures, multiplet reports, assignment tables, and more

Additional Resources

Full List of Processing Features

Full List of Databasing Features

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, *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)

* Only 1D formats are supported