Computational and experimental characterisation of a new (R)-camphor-Thiazolidinone derivative: A combined approach for structure optimisation and activity prediction

Chemistry

• Molecular Dynamics 100%
• NMR Spectroscopy 100%
• Thiazolidinone 100%
• Fourier Transform Infrared Spectroscopy 50%
• stability 50%
• 1H NMR Spectroscopy 50%
• 13C NMR Spectroscopy 50%
• High Resolution Mass Spectrometry (HRMS) 50%
• Hydrogen Bonding 50%
• DFT-B3LYP Calculation 50%
• Density Functional Theory 50%
• Van Der Waals Force 50%
• Chemical Shift 50%