| SpectraBase Compound ID | HKn8olg5OJx |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-13(4-6-14(2,18)7-5-13)15(3)9-12(17)8-11(15)10-16/h4,6,8,16,18H,5,7,9-10H2,1-3H3/t13-,14+,15-/m1/s1 |
| InChIKey | MKMOUQVTTUPKSO-QLFBSQMISA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gp4Zjboujm0 |
|---|---|
| Name | FS-4 |
| Compound Number | 6B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-13(4-6-14(2,18)7-5-13)15(3)9-12(17)8-11(15)10-16/h4,6,8,16,18H,5,7,9-10H2,1-3H3/t13-,14+,15-/m1/s1 |
| InChIKey | MKMOUQVTTUPKSO-QLFBSQMISA-N |
| Literature Reference Author | A.R.HESKETH,B.W.BYCROFT,P.M.DEWICK,J.GILBERT |
| Literature Reference Citation | PHYTOCHEM.,32,105(1993) |
| Literature Reference DOI | 10.1016/0031-9422(92)80114-T |
| Molecular Weight | 250.338 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3535 |