| SpectraBase Compound ID | IYC3Qoyi6HQ |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-14(6-5-7-16(3)20(22)23-4)18-9-8-17-13-24-19-12-21(17,18)11-10-15(19)2/h7,10,14,17-19H,5-6,8-9,11-13H2,1-4H3/b16-7+/t14-,17+,18+,19+,21-/m0/s1 |
| InChIKey | JTNQYZOFKZSBCA-AJOOHMAPSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IW6Whe9MDzw |
|---|---|
| Name | JTNQYZOFKZSBCA-AJOOHMAPSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-14(6-5-7-16(3)20(22)23-4)18-9-8-17-13-24-19-12-21(17,18)11-10-15(19)2/h7,10,14,17-19H,5-6,8-9,11-13H2,1-4H3/b16-7+/t14-,17+,18+,19+,21-/m0/s1 |
| InChIKey | JTNQYZOFKZSBCA-AJOOHMAPSA-N |
| Literature Reference Author | P.G.FORSTER,E.L.GHISALBERTI,P.R.JEFFERIES |
| Literature Reference Citation | PHYTOCHEM.,32,1225(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95096-9 |
| Molecular Weight | 332.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU6387 |