| SpectraBase Compound ID | ENaHY6WvvDI |
|---|---|
| InChI | InChI=1S/C15H20O/c1-10-5-4-6-11(2)14-9-15(16)12(3)8-13(14)7-10/h5,8-9,11,16H,4,6-7H2,1-3H3/b10-5- |
| InChIKey | SVHIJLOAVJCJNN-YHYXMXQVSA-N |
| Mol Weight | 216.32 g/mol |
| Molecular Formula | C15H20O |
| Exact Mass | 216.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DlGuNUSbpX |
|---|---|
| Name | Parvifoline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O |
| InChI | InChI=1S/C15H20O/c1-10-5-4-6-11(2)14-9-15(16)12(3)8-13(14)7-10/h5,8-9,11,16H,4,6-7H2,1-3H3/b10-5- |
| InChIKey | SVHIJLOAVJCJNN-YHYXMXQVSA-N |
| Literature Reference | P. Joseph-Nathan, J. Hernandez, Phytochem. 21, 669 (1982). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |