| SpectraBase Compound ID | 54WOua5ePuO |
|---|---|
| InChI | InChI=1S/C17H33O3P/c1-5-9-11-13-15-17(14-12-10-6-2)16-21(18,19-7-3)20-8-4/h13,15-16H,5-12,14H2,1-4H3/b15-13+,17-16+ |
| InChIKey | NAJIJDPEFFHUGW-TZSXFDEBSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C17H33O3P |
| Exact Mass | 316.216732 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5jW0iANB6D2 |
|---|---|
| Name | NAJIJDPEFFHUGW-TZSXFDEBSA-N |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H33O3P |
| InChI | InChI=1S/C17H33O3P/c1-5-9-11-13-15-17(14-12-10-6-2)16-21(18,19-7-3)20-8-4/h13,15-16H,5-12,14H2,1-4H3/b15-13+,17-16+ |
| InChIKey | NAJIJDPEFFHUGW-TZSXFDEBSA-N |
| Literature Reference Author | A.A.A.QUNTAR,M.SREBNIK |
| Literature Reference Citation | ORG.LETTERS,3,1379(2001) |
| Literature Reference DOI | 10.1021/ol0157454 |
| Molecular Weight | 316.421 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU35498 |