Upload a file or enter some text to try ChemDataExtractor online. Alternatively, check out one of our example files.
This demo has been configured to extract NMR, IR, and UV-vis spectra, as well as melting points, electrochemical potentials, fluorescence lifetimes and quantum yields, along with compound identifiers and document metadata. To customize this, download the toolkit.
This demo works best with the HTML version of journal articles published by the ACS and the RSC, and the JATS XML format used by PubMed Central. Support for PDF files is extremely limited.