| SpectraBase Compound ID | 70IzLe5zYNg |
|---|---|
| InChI | InChI=1S/C15H26O/c1-13(2)7-5-6-12(13)14(3)8-10-15(4,16)11-9-14/h8,10,12,16H,5-7,9,11H2,1-4H3 |
| InChIKey | BQLFIUATYJZEOZ-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 93EhZVaGQtD |
|---|---|
| Name | BQLFIUATYJZEOZ-UHFFFAOYSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-13(2)7-5-6-12(13)14(3)8-10-15(4,16)11-9-14/h8,10,12,16H,5-7,9,11H2,1-4H3 |
| InChIKey | BQLFIUATYJZEOZ-UHFFFAOYSA-N |
| Literature Reference Author | F.NAGASHIMA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,29,3229(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80190-R |
| Molecular Weight | 222.371 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6831 |