| SpectraBase Compound ID | 4FbCLk5eWHs |
|---|---|
| InChI | InChI=1S/C15H24O/c1-9-5-7-11-13(16)12-8-6-10(2)15(9,12)14(11,3)4/h6,9,11-13,16H,5,7-8H2,1-4H3/t9-,11+,12?,13?,15+/m0/s1 |
| InChIKey | QQBVOBGZFKCQJI-HLTNSOQBSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfPUlYwrRBQ |
|---|---|
| Name | Pardalianchol |
| CAS Registry Number | 71939-79-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-9-5-7-11-13(16)12-8-6-10(2)15(9,12)14(11,3)4/h6,9,11-13,16H,5,7-8H2,1-4H3/t9-,11+,12?,13?,15+/m0/s1 |
| InChIKey | QQBVOBGZFKCQJI-HLTNSOQBSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | F. Bohlmann, W. Abraham, Phytochem. 18, 668 (1979). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |