Nuclear Magnetic Resonance (NMR) is a well-established key-technology for analytical chemistry within various industries. The capability of targeted and untargeted identification and quantification of known and unknown substances in mixtures is a prominent advantage. From high-resolution floor-standing instruments to easy-to-operate benchtop systems, Bruker offers the broadest NMR portfolio suiting any deployment requirement whilst featuring method harmonization across the whole value chain.
As time-to-result is a critical measure in manufacturing environments, sending samples to different locations for analysis is not always meeting timeline expectations. An easy-to-deploy and robust method for identification and quantification of constituents in non-complex mixtures would directly provide the result where it is needed: at the loading ramp of incoming goods, during production process steps, or with final product quality control.
Bruker now introduces a new method for fully automated identification and quantification of constituents in mixtures where no NMR-spectroscopist knowledge is required. The highly customizable solution leads directly from sample to report without the need of NMR data interpretation.
Key Learning Objectives:
- How to take advantage of NMR without expert knowledge
- How to automatically identify and quantify substances without specific reference material
- How to apply operator independent high-throughput profiling
- How distributed laboratory topology enables exchange of expertise
- How to adapt to new formulations
Who Should Attend:
- Laboratory Manager
- Head of Department
- Division President
- Senior & Principal Scientist
- R&D Manager
- QA/QC Manager
- New Product Developer
- Lead Quality Engineer
- Technology Scout
- Manufacturing Manager