| SpectraBase Compound ID | 3FY0fK81Fcq |
|---|---|
| InChI | InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h8,11,17-18,21H,6-7,9-10,12-14H2,1-5H3/b15-11+/t17?,18-,20+/m0/s1 |
| InChIKey | KPOGKOXAZMFZNM-SSVDPMFFSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KadMww1YAQp |
|---|---|
| Name | KPOGKOXAZMFZNM-SSVDPMFFSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h8,11,17-18,21H,6-7,9-10,12-14H2,1-5H3/b15-11+/t17?,18-,20+/m0/s1 |
| InChIKey | KPOGKOXAZMFZNM-SSVDPMFFSA-N |
| Literature Reference Author | M.NISHIZAWA,H.TAKENAKA,Y.HAYASHI |
| Literature Reference Citation | J.ORG.CHEM.,51,806(1986) |
| Literature Reference DOI | 10.1021/jo00356a008 |
| Molecular Weight | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP851 |