How to Use ACD NMR Predictors
9 Jul 2018
This video showcases how you can use the ACD NMR Predictor to predict chemical shifts, coupling constants, and NMR spectra quickly and effortlessly. Directly compare predictions to experimental spectra for more efficient structure verification, and train the database to personalize the chemical space used for predictions.
About the company
Advanced Chemistry Development, Inc., (ACD/Labs)
Advanced Chemistry Development, Inc. (ACD/Labs)
ACD/Labs is a global informatics company that develops and commercializes solutions in support of R&D. They integrate with existing informatics systems and undertake custom projects including enterprise-level automation. ACD/Labs serves chemical, pharmaceutical, academic and government institutions worldwide with cutting-edge software that facilitates decision-making and helps to streamline research and development efforts.
Through the ACD/Spectrus Platform, ACD/Labs provides unique multi-technique and vendor agnostic handling of analytical data used to identify and characterize compounds and materials in R&D. Spectrus supports all major analytical instrument vendor formats; and open and emerging formats (e.g. JCAMP, ASCII, and Allotrope’s .ADF). Live, assembled analytical data is built into automated solutions that enable scientists and their organizations to support decision-making and enable analytical knowledge management. The ACD/Percepta Platform delivers fast and accurate prediction of molecular physical properties to promote deeper understanding of molecular characteristics.
