| SpectraBase Compound ID | FDxFJhm4GPW |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-10,12,18,21H,6-8,11H2,1-5H3/t18?,20-/m1/s1 |
| InChIKey | IPEHJNRNYPOFII-ROPPNANJSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dkmsk3oS2Ue |
|---|---|
| Name | SUGIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O2 |
| InChI | InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-10,12,18,21H,6-8,11H2,1-5H3/t18?,20-/m1/s1 |
| InChIKey | IPEHJNRNYPOFII-ROPPNANJSA-N |
| Literature Reference Author | J.GAO,G.HAN |
| Literature Reference Citation | PHYTOCHEM.,44,759(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00609-7 |
| Molecular Weight | 300.441 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWPA296 |