Bruker Chemist Suite

A professional way to visualize, process, analyze and report your 1D and 2D NMR data

Supports the specific NMR needs of analytical and organic chemists.
 

Designed to visualize, process, analyze and report various electronic and vibrational spectroscopic techniques

Carry out the analysis of various optical spectroscopy data.

Quantitative NMR analysis made easy!

For all your qNMR concentration and purity determinations.

Process, analyze and report your LC-MS and GC-MS data from your different instruments

Designed for Academia, chemistry, medicine, pharma and environmental chemistry.
 

Automatic confirmation of structure identity based on NMR and/or LC/GC/MS data

Designed for synthetic and medicinal chemists. It automatically checks a proposed structure against a set of analytical data.

Store, search, and share analytical data

A professional database with a very flexible data model integrated within Mnova for the efficiently shared storage of molecular structures and other data.

Accurate prediction of ¹H and ¹³C NMR spectra from a chemical structure

Calculates accurate and precise NMR chemical shifts using a novel procedure that combines several prediction engines in a constructive way.

Generate the IUPAC name for your molecular structures

Designed for organic chemists when using Mnova software.
 

Data browser for TopSpin datasets

Data browser that highly integrates TopSpin directory architecture. It allows fast browsing through multiple dataset directories and NMR experiments and filter of NMR datasets created in TopSpin.