Published May 3, 2022
| Version 1
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Compound Data for Robust Processes for Polymer Modification and Pharmaceutical Synthesis
Description
Compound structural (IUPAC name, InChI, InChI Key, SMILES, .mol, .sdf) and spectral (NMR, MS) data included for compounds reported in the associated doctoral thesis. NMR data collected on Bruker Avance 400, 500, or 600 MHz spectrometers. Compound structure data were generated by ChemDraw v.20 (PerkinElmer). More details about the preparation and characterization of these compounds can be found in the associated thesis.
Notes
Files
DataPackage_GPAThesis.zip
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(4.6 MB)
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