| SpectraBase Compound ID | 9YRI0xIiQ3N |
|---|---|
| InChI | InChI=1S/C20H34O/c1-14-7-8-17-19(4,13-15(14)21)12-9-16-18(2,3)10-6-11-20(16,17)5/h15-17,21H,1,6-13H2,2-5H3/t15-,16+,17+,19+,20+/m1/s1 |
| InChIKey | FVXFGAOOEQVNTJ-ORZNMBHWSA-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 | YWmMcsfutX |
|---|---|
| Name | BAREKOL |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-14-7-8-17-19(4,13-15(14)21)12-9-16-18(2,3)10-6-11-20(16,17)5/h15-17,21H,1,6-13H2,2-5H3/t15-,16+,17+,19+,20+/m1/s1 |
| InChIKey | FVXFGAOOEQVNTJ-ORZNMBHWSA-N |
| Literature Reference Author | A.RUDI,H.SHALOM,M.SCHLEYER,Y.BENAYAHU,Y.KASHMAN |
| Literature Reference Citation | J.NAT.PROD.,67,106(2004) |
| Literature Reference DOI | 10.1021/np030261x |
| Molecular Weight | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP647 |