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ACD/I-Lab: NMR Predictions and Drawing Tools

September 30, 2016

Are you an academic in the UK? Did you know you have free access to numerous predictions and tools via the RSC National Chemical Service Database?

Reduce the need for labor intensive experimental testing and literature searches; and learn and teach with theoretical/predicted data using the online ACD/I-Lab prediction engine. Predict physicochemical properties, NMR spectra and chemical shifts, and ADME toxicities. The browser-based I-Lab software also assesses prediction reliability and includes searchable content databases.

I-Lab predictions are made using the same advanced algorithms that power ACD/Labs' full desktop software suites, giving you the same highly accurate predictions without the need for individual software installations.

See how you can access and use these tools in your research and learning.

ACD/I-Lab: NMR Predictions and Drawing Tools

Friday, 30th September 2016, 2:00–3:00 GMT

Learning Objectives

  • How to input a chemical structure in I-Lab
  • NMR properties that can be predicted
  • Prediction options and features
  • NMR spectra visualization
  • Using the internal databases
  • Generating reports


  • UK Academics
  • New software users
  • Potential users interested in software capabilities
  • Current users who need tips and tricks to use the software