Raw data for the article "Formal Synthesis of the Akuammiline Alkaloid (±)-Strictamine via a (4+2) Annulation Reaction with a Donor-Acceptor Cyclobutane"
Abstract
Raw NMR, IR and MS data for the article "Formal Synthesis of the Akuammiline Alkaloid (±)-Strictamine via a (4+2) Annulation Reaction with a Donor-Acceptor Cyclobutane" published in Helvetica Chimica Acta: DOI: The number of the folders corresponds to compounds numbers in the article. The Char folder contains the characterization data. Compounds structures are included in the char folder as mole files. The spectra folder in the char contains the spectra raw data for NMR in fid/jdx format, for IR in dx format and for MS in jdx format. All details concerning conditions and equipment for measurements can be found in the supporting information of the article. For convenience, the word file version of the supporting information can be found on the top of the raw data folder.
Fields of Study & Subjects
Advanced Synthetic Organic Chemistry
Alkaloids: synthesis and pharmacology
Organic Chemistry Synthesis Methods
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 7 January 2026
- Document type
- Dataset