March 7, 2019, 10:00 EST | 15:00 GMT | 16:00 CET
Identifying an unknown compound or verifying a synthesized product is a lot like solving a puzzle. It requires multiple spectral pieces from a variety of instruments, which are combined to determine a solution. Often this data is processed and analyzed at multiple stations, making it difficult to track which compound(s) it’s associated with.
Specifically, processing and interpretation of NMR and LC/MS spectra can be tricky depending on the structural identity of the target compound. Employing tools to simplify your NMR and LC/MS analysis can ensure processing is completed in seconds, and make your analysis significantly more accurate.
In this 45 minute webinar we explore software tools that process and analyze all of your spectral data in a single location. We also demonstrate practical workflows to help you process your NMR and LC/MS data, verify whether you’ve made what you think you’ve made, and instantly generate multiplet and comprehensive reports.
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Jessica Litman started her career as the NMR Marketing Communication Specialist with ACD/Labs in 2017, after a year of working in digital marketing. She received her PhD in Physical Chemistry in 2016 from ETH Zürich.
Michel Riese started his career as an Application Scientist with ACD/Labs in 2018, after completing his PhD in Organic Chemistry at the University of Manchester.