Quickly and accurately predict 1D and 2D NMR spectra, chemical shifts, and coupling constants for ¹H, ¹³C, ¹⁵N, ¹⁹F, ³¹P nuclei. The highly accurate algorithms can be further trained with additional user data for customized performance.

Process and interpret all analytical data in one common interface, including NMR, LC/GC/UV/MS, IR, and more. Gain assistance with routine structure verification and access to spectral databases.

With synchronized peak-picking among related spectra, powerful structure assignment tools, and complete project management including databasing capabilities, ACD/NMR Workbook is the ultimate software tool for structure characterization by NMR.

Designed for high-throughput environments, ACD/NMR Expert provides full automation capabilities for large batches of 1D and 2D NMR Data. The software automates the processing, analysis, verification, and databasing of NMR spectra and highlights samples that require extra addition through a convenient and interactive plate view.

A complete software package to help in the elucidation of unknown structures, providing results in an unbiased fashion. Either use experimental data to carry out a full elucidation resulting in a list of all possible structures that fit the data; or enter a proposed structure and let the software predict the 1D and 2D NMR spectra and propose alternative structures.

Automate the process of assessing the fit between proposed structure and experimental data, so that only ambiguous or inconsistent structures have to be evaluated manually.