| SpectraBase Compound ID | 2lgrMq7NMrL |
|---|---|
| InChI | InChI=1S/C16H28O5/c1-2-3-4-5-7-14(19)15-9-6-8-12(17)13(18)10-11-16(20)21-15/h6,8,12-15,17-19H,2-5,7,9-11H2,1H3/b8-6+/t12-,13-,14+,15+/m1/s1 |
| InChIKey | HHNHCHFCIRNIDA-HRYQKYCXSA-N |
| Mol Weight | 300.4 g/mol |
| Molecular Formula | C16H28O5 |
| Exact Mass | 300.193674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZmTGRHQsRI |
|---|---|
| Name | MAJOR-CONFORMER |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H28O5 |
| InChI | InChI=1S/C16H28O5/c1-2-3-4-5-7-14(19)15-9-6-8-12(17)13(18)10-11-16(20)21-15/h6,8,12-15,17-19H,2-5,7,9-11H2,1H3/b8-6+/t12-,13-,14+,15+/m1/s1 |
| InChIKey | HHNHCHFCIRNIDA-HRYQKYCXSA-N |
| Literature Reference Author | A.S.RATNAYAKE,W.Y.YOSHIDA,S.L.MOOBERRY,T.HEMSCHEIDT |
| Literature Reference Citation | ORG.LETTERS,3,3479(2001) |
| Literature Reference DOI | 10.1021/ol016515s |
| Molecular Weight | 300.395 g/mol |
| Solvent | CD3CN |
| Source File Reference | UWLU35791 |