This predicted database can be used along with empirical IR spectral reference database in unknown identification to expand your chemical compound coverage and improve your analytical workflow. And because the Wiley Database of Predicted IR Spectra is built using Wiley’s trusted databases and informatics tools, you can be confident the predicted spectra are based on sound scientific principles and methods.

The Sigma-Aldrich Library of ATR-IR Spectra is a world-class, comprehensive collection of new ATR-IR spectra sourced from the laboratories of Sigma-Aldrich by Merck KGaA Darmstadt, Germany. Featuring over 18,000 pure compounds and over 19,500 spectroscopic records, this new collection includes the Sigma-Aldrich catalog number, ensuring quick and accurate ordering of standards from Sigma-Aldrich.

Clarity is a chromatography data software for data acquisition, processing, and instrument control in regulated environment. Clarity is a flexible solution for devices from different vendors, supporting different applications.

Clarity Offline allows users to import previously acquired data and to evaluate and prepare methods in regulated environment.

The Sigma-Aldrich Library of Raman Spectra is a world-class collection of new Raman spectra sourced from the laboratories of Sigma-Aldrich by Merck KGaA Darmstadt, Germany. Featuring over 6,300 pure compounds and over 6,450 spectroscopic records, this new collection includes Sigma-Aldrich catalog numbers, ensuring quick and accurate ordering of standards from Sigma-Aldrich.

This database serves as a convenient, searchable reference database to allow comparison of a measured UV-Vis spectrum to reference spectra in the database. Since UV spectra show such broad absorbance peaks, UV-Vis spectral databases are not typically used for unknown identification, but rather to confirm the identity of a substance through comparison.

USP-ID software combines high-quality chemical reference databases with smart algorithms for one-click, automated solutions by qNMR, giving scientists the tools to identify and quantify complex chemical mixtures.

KnowItAll offers solutions to identify, analyze, and manage your NMR data. Combined with Wiley’s high-quality, trusted spectral reference databases, it provides one of the most advanced technologies available for fast, reliable spectral analysis

Wiley’s new KnowItAll Quantitation tool provides a single, easy-to-use tool to perform quantitative analysis consistently in a vendor-neutral environment.

Wiley's KnowItAll, ChemWindow Edition is the software chemists choose for chemical structure drawing and publishing worldwide. Now with integrated solutions to modify, store, search, and retrieve chemical structures and properties, ChemWindow offers scientists even more solutions.