ICON NMR
Automation software to maximize your sample throughput.

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Awesome software with improved performance.
Quantitatively analyzed purity of material
It is a great software and has made things automated saving time and improving productivity and efficiency.
Review Date: 25 Nov 2025 | Bruker BioSpin
Excellent throughput!
NMR analysis of organic compounds
ICONNMR has made NMR data collection a breeze. Along with an autosampler, ICONNMR has increased our throughput several folds!
Review Date: 22 Nov 2021 | Bruker BioSpin
It helps for large amounts of samples.
Chemistry
The software is not difficult and the training is good.
Review Date: 18 Nov 2020 | Bruker BioSpin
IconNMR™ is the graphical user interface for fully automated acquisition and processing.
This productivity tool excels whenever large numbers of samples accrue, or many users access your spectrometer. IconNMR supports sample changers and sample preparation robots. The user can set up or supervise measurements remotely via WEB browser from your desktop or pocket PC.
Quantitative MR: Solutions for your Success
Bruker offers all you need for quantitative magnetic resonance. From academic, to pharma, to chemical and advanced materials users, we make you successful by enhancing your productivity and expanding the range of NMR and EPR applications.
A Novel Approach for the Environmental Study of Organisms in their Natural State
This application note demonstrates the capabilities of multiphase NMR in providing molecular analyses of complex heterogeneous samples. Typical analytical approaches to environmental research rely on sample processing, such as extractions that provide only a selective window into the true natural state. The integration of concepts from different fields of NMR spectroscopy enables us to produce a novel comprehensive approach that can be used to study and differentiate between the various phases in a heterogeneous sample as well as identify the key structures and their molecular interactions within each phase.
Speeding Up Protein NMR
Recording all required NMR experiments for a protein structure calculation, dynamic analysis or even backbone assignment can be very time consuming. This application note explains how by using a combination of different techniques for data acquisition and processing, the time required to record almost all experimental data needed to characterize a protein can be shortened significantly.
Complete Analysis of New Psychoactive Substances Using NMR
This application note demonstrates the suitability of nuclear magnetic resonance (NMR) for the unequivocal structural identification of illegal drugs and legal highs. The article demonstrates how DOSY experiments can be used along with computer-aided structure elucidation of the various compounds that make up synthetic drugs such as China White. It also shows how the structural information obtained can be used to streamline the identification and quantification of compounds present in recreational drug substances through the use of library search and matching tools.
Understanding Metabonomics Mixtures with PCA
In toxicology studies, alterations to the intrinsic in vivo biochemical profile of an animal can be monitored via NMR spectroscopic analysis of urine. Chemometric processing of the NMR data can enhance understanding of the toxic effects and this application note describes how examination of the principal component analysis (PCA) scores can provide insight into this data in a time-efficient manner.





















