| SpectraBase Compound ID | 6FVOcXx5uL3 |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-4-5-10-11(8-16)12(17)14-15(19-14,13(10)18)7-6-9(2)3/h4-6,12,14,16-17H,7-8H2,1-3H3/b5-4+/t12-,14+,15-/m0/s1 |
| InChIKey | IIGGBGHNVOFBQW-ZQUADUEKSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ce9BSOEG8wX |
|---|---|
| Name | JESTERONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-4-5-10-11(8-16)12(17)14-15(19-14,13(10)18)7-6-9(2)3/h4-6,12,14,16-17H,7-8H2,1-3H3/b5-4+/t12-,14+,15-/m0/s1 |
| InChIKey | IIGGBGHNVOFBQW-ZQUADUEKSA-N |
| Literature Reference Author | J.Y.LI,G.A.STROBEL |
| Literature Reference Citation | PHYTOCHEM.,57,261(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00021-8 |
| Molecular Weight | 264.321 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN2151 |