| SpectraBase Compound ID | 1LThEutkAsc |
|---|---|
| InChI | InChI=1S/C20H34/c1-14(2)7-6-11-19(5)17-13-20(12-10-15(17)3)16(4)8-9-18(19)20/h10,14,16-18H,6-9,11-13H2,1-5H3/t16-,17?,18?,19-,20-/m1/s1 |
| InChIKey | ZUGKDLSFZMUXIW-AWUBQHKLSA-N |
| Mol Weight | 274.5 g/mol |
| Molecular Formula | C20H34 |
| Exact Mass | 274.266051 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JdDDDqLrAp |
|---|---|
| Name | ZUGKDLSFZMUXIW-AWUBQHKLSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34 |
| InChI | InChI=1S/C20H34/c1-14(2)7-6-11-19(5)17-13-20(12-10-15(17)3)16(4)8-9-18(19)20/h10,14,16-18H,6-9,11-13H2,1-5H3/t16-,17?,18?,19-,20-/m1/s1 |
| InChIKey | ZUGKDLSFZMUXIW-AWUBQHKLSA-N |
| Literature Reference Author | Y.M.SYAH,E.L.GHISALBERTI |
| Literature Reference Citation | PHYTOCHEM.,41,859(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00614-1 |
| Molecular Weight | 274.490 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4089 |