KnowItAll Spectroscopy Edition Software

Software Solutions for IR, MS, NIR, NMR, Raman, UV-Vis, & Chromatography 

The KnowItAll Spectroscopy Edition offers integrated solutions to identify, analyze, and manage multiple types of spectral data in multiple file and instrument formats. So, whether you use one or more techniques, it’s the ideal vendor-neutral solution for your lab for fast, accurate spectral analysis!

KnowItAll eliminates the need for multiple software packages with powerful tools integrated into a single, easy-to-use interface. It also includes patented technologies not available in other packages. Combined with a subscription to the KnowItAll Spectral Libraries (IR, MS, NMR, Raman, UV-Vis) —the world’s largest spectral database—KnowItAll offers an unparalleled solution for spectral identification and analysis. 

What’s Included?  

  • Spectral Identification
  • NMR Prediction
  • Spectral Search / Mixture Analysis
  • Quality Control Analysis
  • Database Building / Data Management
  • ChemWindow Structure Drawing
  • Spectral Processing & Subtraction
  • Reporting & Publishing Tools
  • Functional Group Analysis
 

KnowItAll and ChemWindow are trademarks of John Wiley & Sons, Inc. in certain jurisdictions.

Features

  • KnowItAll ID Expert™ – One-Click Spectral ID

    Perform applicable analyses (single and multi-component search, peak search, and functional group analysis) on an unknown spectrum

  • SearchIt™ – Advanced Database Searching

    With advanced features for spectral mixture analysis, “simultaneous” multi-technique search, and spectral deformulation

  • MineIt™ – Spectral Data Management

    Build spectral libraries with spectra (from multiple techniques / instrument vendors), structures, and meta data. Includes advanced tools for data mining.

  • ProcessIt™ – Spectral Processing

    Process spectra from a variety of instruments to improve the quality of archived data and search results

  • AnalyzeIt™ –  IR, Raman, Polymer IR

    Simply load a spectrum and click on a peak of interest to see all the possible functional groups

  • PredictIt™ NMR –  Chemical Shift Prediction

    Perform database-based NMR spectrum predictions for 13C, 1H, and other nuclei

  • QC Expert™ –  IR & Raman QC Comparison

    Perform a quality control comparison of a sample spectrum against a reference spectrum

  • ChemWindow – 2D Structure Drawing 

    Simply click and drag to draw any chemical structure; includes advanced stereochemical recognition

  • ReportIt™ – Reporting & Publishing Tool

    Create reports complete with spectra, structures, tables, and more

KnowItAll Software Package Comparison

Spectroscopy

Data Types

Structures
IR, Raman, NIR
NMR, MS, UV-Vis
Chromatograms

Key Features

Basic Spectrum/Mixture Search
Advanced Spectrum/Mixture Search
Name and Property Search
Basic Functional Group Analysis
Advanced Functional Group Analysis
Database Building/Management
Structure Drawing/Custom Reports
Spectrum Processing
NMR Prediction
ID Expert

Data Types

IR, Raman, NIR
NMR, MS, UV-Vis

Key Features

Basic Spectrum/Mixture Search
Basic Functional Group Analysis
ChemWindow

Data Types

Structures

Key Features

Database Building/Management
Structure Drawing/Custom Reports
Data Types
Structures
IR, Raman, NIR
NMR, MS, UV-Vis
Chromatograms
Key Features
Basic Spectrum/Mixture Search
Advanced Spectrum/Mixture Search
Name and Property Search
Basic Functional Group Analysis
Advanced Functional Group Analysis
Database Building/Management
Structure Drawing/Custom Reports
Spectrum Processing
NMR Prediction