ChemAnalytical Workbook

ChemAnalytical Workbook

The ChemAnalytical Workbook centralizes analytical data across various techniques and formats, streamlining data management in a single application. Users can import, process, and interpret data from instruments like LC/MS, GC/MS, and NMR. With robust search capabilities and integrated interpretation tools, it enhances efficiency in structure characterization and analysis.

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Spectrus Processor

Spectrus Processor streamlines the analysis of diverse spectrometric and spectroscopic data, enabling users to process results from multiple techniques—such as NMR, LC/MS, and IR—within a unified interface.

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The MS Workbook Suite serves as an all-inclusive tool for managing mass spectral data, enabling users to process MS, LC/MS, and GC/MS data from various instruments.

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Spectrus JS offers a suite of browser-based applications designed for seamless structure characterization and data management across various analytical techniques.

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NMR Workbook Suite

The NMR Workbook Suite offers an extensive range of functionalities for processing and analyzing 1D and 2D NMR data across various vendor formats.

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NMR Predictors

NMR Predictors revolutionizes process chemistry by enabling rapid prediction of 1D and 2D NMR spectra for various nuclei, including 1H, 13C, and 15N.

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PhysChem Suite

The PhysChem Suite offers advanced computational tools for predicting physicochemical properties of molecules, facilitating efficient data management and analysis.

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Spectrus

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Top ChemAnalytical Workbook Features

  • Centralized analytical data management
  • Supports multiple data formats
  • Database of analytical data
  • Integrated structure drawing tools
  • Advanced IR spectrum interpretation
  • Easy comparison of spectra
  • User-friendly interface for data entry
  • Cloud-enabled data access
  • Browser-based data management
  • Streamlined NMR data processing
  • Comprehensive data search capabilities
  • Support for diverse analytical techniques
  • Interactive functional group highlighting
  • Efficient spectrum-to-structure correlation
  • Automated peak-picking methods
  • Data visualization and reporting tools
  • Collaborative data sharing features
  • Compatibility with major instrument vendors
  • Customizable workflow automation
  • Integrated educational resources and webinars.