Predict your NMR data with Charming NMR prediction
Charming NMR is a software engine to analyze and predict NMR properties of atoms, like chemical shift, multiplicity and coupling to other atoms.
It requires a database of experimental assigned chemical shift values, which can be loaded either from NMRShiftDB2, from Wiley's experimental NMR database (requires acquiring a separate license) or from the own user's NMR data.
The engine can be accessed through a command line Java application (for single threaded access to the database), or as a Java web application (multithreaded access).
To request a copy of Charming NMR prediction software, contact us here.