ACD/SpecViewer

ACD/SpecViewer allows you to view not only NMR*, MS, and UV spectra, but also Visible, IR, NIR, and Raman spectra as well. Its strength lies in that it lets you open a broad list of supported instrumental and software formats such as Nicolet OMNIC, PerkinElmer, JASCO, HP, etc., as well as generic formats (ASCII, JCAMP, Galactic SPC, and ACD/Labs ESP). With ACD/SpecViewer, you can attach a structure to a spectrum, pick peaks, zoom in or out on a region of interest, and annotate the spectra. ACD/SpecViewer includes a fully enabled ACD/ChemSketch drawing package.

* 1D NMR spectrum only

Features available in ChemSketch allow you to:

1. Import ASCII, JCAMP, Galactic SPC, and ACD/Labs ESP formats, as well as instrumental formats like Nicolet OMNIC, PerkinElmer, JASCO, HP, etc.
2. Print spectra.
3. Create reports (ChemSketch included).
4. Attach chemical structures.
5. Peak pick and annotate peaks or spectrum regions (generates the corresponding tables automatically).
6. Integrate area, measure distance, and reference (for NMR).
7. Peaking Mode (for MS).
8. Zoom.

ACD/SpecViewer is a subset of the ACD/UV-IR, MS, and NMR Processors or Managers; as a result, it does not offer all of the processing power and advanced analysis techniques present in these later products. If you need one of the following capabilities, we invite you to consider acquiring the full fledge processor or manager products from Advanced Chemistry Development:

1. Use multi-spectral viewing mode with customizable layouts.
2. Save and export data to a variety of formats.
3. Apply an extensive set of processing and analysis capabilities--baseline correction, smoothing, spectral subtraction, etc.
4. Automate routine processing and analysis task with Macro or Group Macro processing capabilities.
5. Easily perform structure-spectral assignment.
6. Automated or interactive peak fitting.
7. Use computer assisted verification of NMR, IR, and Raman spectra.
8. Use our advanced multi-layer annotation tools.

ACD/1D NMR Manager or ACD/2D NMR Manager:

9. Apply Fourier transforms.
10. Detect TMS or solvents peaks automatically with automated (or manual) Referencing.
11. Perform automated (or manual) multiplet analysis.
12. Compare experimental and predicted spectra.
13. Perform quantitation studies.
14. Use intelligent bucketing for metabonomics applications.

ACD/MS Manager:

15. Use the Formulae Generator to assist you in identifying possible empirical formula for a specific mass.
16. Automatically assign molecular fragments.
17. LC/MS, LC/DAD, MS/MS, and MS(n) data support.
18. Reduce noise and extract trace component peaks with powerful algorithms.
19. Search delta, spectral or Markush chemical structure data within your own databases.

ACD/UV-IR Manager:

20. Make computer assisted Raman and infrared spectra interpretation and functional group analyses.
21. Load, process and visualize series and hyphenated data.
22. Perform spectral and chemical structure searches of in-house or commercial databases.