Curriculum
Course DescriptionUSPID’s workflow animation video provides an overview of the USPID workflow process using QMSA software technology delivered by Mestrelab Research. The workflow includes qNMR analysis using spectral parameters, structural information and chemical structure.
The software provides a one-click, automated solution for identifying, quantifying and labelling a broad range of chemical components in both simple solutions and complex mixtures by qNMR.
Key benefits if USPID are:
- Easily identify compounds
- Increase analysis speed
- Resolve overlapping signals
Who Should Participate:
- Chemists
- Analysists
Access Duration:
Access to this course expires 60 days from the date of registration or until you mark the course ‘Complete’ – whichever occurs first.