| SpectraBase Compound ID | 8XxVzHPhseZ |
|---|---|
| InChI | InChI=1S/C17H28O5/c1-5-20-16-10(3)13-7-6-9(2)14-8-12(11(4)18)15(19)17(13,14)22-21-16/h9-10,12-16,19H,5-8H2,1-4H3/t9-,10-,12-,13+,14+,15+,16-,17-/m1/s1 |
| InChIKey | LLLHAABFDFLPRG-ZVOLQMSASA-N |
| Mol Weight | 312.41 g/mol |
| Molecular Formula | C17H28O5 |
| Exact Mass | 312.193674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Qcr8vmrepY |
|---|---|
| Name | LLLHAABFDFLPRG-ZVOLQMSASA-N |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28O5 |
| InChI | InChI=1S/C17H28O5/c1-5-20-16-10(3)13-7-6-9(2)14-8-12(11(4)18)15(19)17(13,14)22-21-16/h9-10,12-16,19H,5-8H2,1-4H3/t9-,10-,12-,13+,14+,15+,16-,17-/m1/s1 |
| InChIKey | LLLHAABFDFLPRG-ZVOLQMSASA-N |
| Literature Reference Author | N.ACTON,R.J.ROTH |
| Literature Reference Citation | HETEROCYCLES,41,95(1995) |
| Literature Reference DOI | 10.3987/COM-94-6888 |
| Molecular Weight | 312.406 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP4815 |