| SpectraBase Compound ID | KHqGavGWycE |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h10,12-14,16H,3,5-9H2,1-2,4H3/t12-,13-,14+,15-/m1/s1 |
| InChIKey | MSJJKJCIFIGTJY-APIJFGDWSA-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 | 6mjBPK2u9JW |
|---|---|
| Name | MSJJKJCIFIGTJY-APIJFGDWSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-10(2)12-7-9-15(4)8-5-6-11(3)13(15)14(12)16/h10,12-14,16H,3,5-9H2,1-2,4H3/t12-,13-,14+,15-/m1/s1 |
| InChIKey | MSJJKJCIFIGTJY-APIJFGDWSA-N |
| Literature Reference Author | M.TOYOTA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,29,3664(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85298-T |
| Molecular Weight | 222.371 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26950 |