| SpectraBase Compound ID | 45yKHFJ4OrG |
|---|---|
| InChI | InChI=1S/C20H32O/c1-13(2)7-6-10-19(5)16-12-20(18(21)11-14(16)3)15(4)8-9-17(19)20/h11,13,15-17H,6-10,12H2,1-5H3/t15-,16?,17-,19-,20+/m1/s1 |
| InChIKey | XYDDPYNKTDHPDB-IANLTVAPSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DJFT1q3mrze |
|---|---|
| Name | XYDDPYNKTDHPDB-IANLTVAPSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-13(2)7-6-10-19(5)16-12-20(18(21)11-14(16)3)15(4)8-9-17(19)20/h11,13,15-17H,6-10,12H2,1-5H3/t15-,16?,17-,19-,20+/m1/s1 |
| InChIKey | XYDDPYNKTDHPDB-IANLTVAPSA-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 | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4090 |