| SpectraBase Compound ID | 4F7EoQdWezT |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-8-5-6-11-13(15(11,3)4)12-9(2)14(16)17-7-10(8)12/h7,9,11-13H,1,5-6H2,2-4H3/t9-,11?,12-,13?/m0/s1 |
| InChIKey | LXPUJSMWDAWZIJ-WNDFQIMJSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSbMJ1upTPE |
|---|---|
| Name | PLAGIOCHILINE-Q |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-8-5-6-11-13(15(11,3)4)12-9(2)14(16)17-7-10(8)12/h7,9,11-13H,1,5-6H2,2-4H3/t9-,11?,12-,13?/m0/s1 |
| InChIKey | LXPUJSMWDAWZIJ-WNDFQIMJSA-N |
| Literature Reference Author | S.VALCIC,J.ZAPP,H.BECKER |
| Literature Reference Citation | PHYTOCHEM.,44,89(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00407-4 |
| Molecular Weight | 232.323 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWPA7 |