| SpectraBase Compound ID | Hg8AHRruvHP |
|---|---|
| InChI | InChI=1S/C14H16O2S/c1-2-4-11-6-7-12(17-11)8-9-14-13(15)5-3-10-16-14/h6-9,13-15H,3,5,10H2,1H3/b9-8+ |
| InChIKey | ZFNYLDYKZYWJJE-CMDGGOBGSA-N |
| Mol Weight | 248.34 g/mol |
| Molecular Formula | C14H16O2S |
| Exact Mass | 248.087101 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8CNnU5pZlI4 |
|---|---|
| Name | Ineupatoriol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16O2S |
| InChI | InChI=1S/C14H16O2S/c1-2-4-11-6-7-12(17-11)8-9-14-13(15)5-3-10-16-14/h6-9,13-15H,3,5,10H2,1H3/b9-8+ |
| InChIKey | ZFNYLDYKZYWJJE-CMDGGOBGSA-N |
| Literature Reference | R. Baruah, R. Sharma, Phytochem. 21, 665 (1982). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |