| SpectraBase Compound ID | IzAj78ZaQQv |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-8-6-12-10(9(2)14(17)18-12)7-15(3)11(8)4-5-13(15)16/h8,10-12H,2,4-7H2,1,3H3/t8-,10-,11+,12-,15+/m1/s1 |
| InChIKey | DCKYPAZZUYXYTC-GCJOFGIHSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7nBotEqVvZk |
|---|---|
| Name | DCKYPAZZUYXYTC-GCJOFGIHSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-8-6-12-10(9(2)14(17)18-12)7-15(3)11(8)4-5-13(15)16/h8,10-12H,2,4-7H2,1,3H3/t8-,10-,11+,12-,15+/m1/s1 |
| InChIKey | DCKYPAZZUYXYTC-GCJOFGIHSA-N |
| Literature Reference Author | I.MERFORT,D.WENDISCH |
| Literature Reference Citation | PHYTOCHEM.,34,1436(1993) |
| Literature Reference DOI | 10.1016/0031-9422(91)80046-4 |
| Molecular Weight | 248.322 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU20706 |