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Get the Most Functionality and Confidence out of Your NMR Predictions

February 15, 2018, 10:00 EST | 15:00 GMT | 16:00 CET

Webinar: Cut Processing Time and Get Quality Answers from Your NMR Data

Receive more information about NMR software from ACD/Labs.

NMR spectra prediction is quintessential for all modern chemistry workflows. Routine procedures that rely on accurate spectral prediction, like spectra assignment, structure elucidation, verification and dereplication, can be severely compromised by non-ideal spectra predictions. As a result, NMR prediction algorithms are continuously being refined and improved for accuracy and prediction flexibility.

Join us for this 40 minute webinar to see what can be done with the current, industry-standard NMR prediction software from ACD/Labs and how it can increase your confidence in your day-to-day work.

Intended Audience

  • Synthetic/Medicinal Chemists
  • Natural Product Chemists
  • NMR Spectroscopists
  • Scientists involved in structure dereplication, verification and elucidation

Learning Objectives

In this webinar you will learn how to use ACD/Labs NMR Predictors to:

  • Predict multinuclear 1D and 2D NMR spectra of organic compounds
  • Adjust the prediction algorithms to obtain appropriate, realistic results
  • Increase the prediction accuracy by using custom training databases
  • Predict NMR spectra of mixtures

Presented By

Arvin MoserArvin Moser (Senior Application Scientist) holds an M.Sc. in Chemistry from the University of Ottawa and a B.Sc. in Biochemistry from York University. Arvin's technical expertise includes solution and solid-state NMR, MS, UV/vis, IR, TGA and DSC for small molecules and clays. He has co-authored more than twenty scientific papers.

Working at ACD/Labs for over 15 years, his daily work includes consulting with scientists and their organizations to apply ACD/Labs' software in their R&D, and hands-on projects to solve complex problems for customers. Arvin also contributes to the science blog 'Philosophy to Chemistry to Elucidation' and has a passion for deriving answers from NMR and MS data.
Dimitris ArgyropoulosDr. Dimitris Argyropoulos (NMR Business Manager) was born in London, UK and obtained his PhD from the University of Athens, Greece. After a short stint at the Military Centre for Biological Research in Athens he moved to Varian Inc., in Darmstadt, Germany as an NMR Applications Chemist. In 2007 he accepted the position of NMR Applications Laboratory Manager for the new NMR Applications Lab of Varian in Oxford, UK. He remained in Oxford after Agilent purchased Varian, with added responsibilities in the FTMS, MRI and LC-MS laboratories. Since 2015 he has been working for ACD/Labs as an Application Scientist and, for the past year, as an NMR Business Manager. Dr. Argyropoulos has extensive experience in structure determination and characterization of small molecules using NMR spectroscopy and MS, as well as NMR investigation of biomolecules and materials. He has participated in numerous conferences over the years presenting about new software and hardware techniques used for structure elucidation.

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