| SpectraBase Compound ID | KTMWx5THETx |
|---|---|
| InChI | InChI=1S/C20H30O/c1-13(2)14-6-8-17-15(10-14)7-9-18-19(3,4)11-16(21)12-20(17,18)5/h6,8,10,13,16,18,21H,7,9,11-12H2,1-5H3/t16-,18-,20+/m0/s1 |
| InChIKey | FRUWBKBEMLVDRP-XKGZKEIXSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DN0FyuFoeb8 |
|---|---|
| Name | POMIFERIN-D |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O |
| InChI | InChI=1S/C20H30O/c1-13(2)14-6-8-17-15(10-14)7-9-18-19(3,4)11-16(21)12-20(17,18)5/h6,8,10,13,16,18,21H,7,9,11-12H2,1-5H3/t16-,18-,20+/m0/s1 |
| InChIKey | FRUWBKBEMLVDRP-XKGZKEIXSA-N |
| Literature Reference Author | A.ULUBELEN,G.TOPCU |
| Literature Reference Citation | PHYTOCHEM.,31,3949(1992) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97560-5 |
| Molecular Weight | 286.458 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS28254 |