1D and 2D NMR data support the structural identification of the diterpenoid compound 16-ketocasbene. The dataset was created by author Zhao, Lin and last updated on April 21, 2026. All raw NMR data were collected under standard experimental conditions and are provided in a complete, reproducible format.
Use Cases
- Validate the chemical structure of 16-ketocasbene based on provided NMR spectral data.
- Compare NMR spectroscopic features with related diterpenoid compounds.
- Use as a reference dataset for teaching NMR spectral interpretation in organic chemistry.
- Support computational chemistry studies by providing experimental NMR data for validation.
Strengths
- Data includes both 1D and 2D NMR spectra, which are critical for complete structural elucidation.
- Raw data were collected under standard experimental conditions, suggesting consistency.
- Data is described as being in a complete, reproducible format.
Limitations
- The dataset's scale, including the number of spectra files and rows of data, is unknown.
- Column-level documentation is absent; field semantics must be inferred after download.
- Description metadata is limited; actual data quality requires manual inspection after download.
Provenance
- Source
- Lin Zhao Dataverse
- Collection Method
- Data were collected via NMR spectroscopy under standard experimental conditions.
- Freshness
- Last updated 2026-04-21 03:39:52; freshness should be verified.