| SpectraBase Compound ID | 7xQbAmD6tRM |
|---|---|
| InChI | InChI=1S/C17H33O3P/c1-6-11-12-14-17(16(8-3)13-7-2)15-21(18,19-9-4)20-10-5/h13,15H,6-12,14H2,1-5H3/b16-13+,17-15+ |
| InChIKey | MLRUUYJAUNZWNS-NLEMEUKFSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C17H33O3P |
| Exact Mass | 316.216732 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JkrmEH7VQFs |
|---|---|
| Name | MLRUUYJAUNZWNS-NLEMEUKFSA-N |
| Compound Number | 7E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H33O3P |
| InChI | InChI=1S/C17H33O3P/c1-6-11-12-14-17(16(8-3)13-7-2)15-21(18,19-9-4)20-10-5/h13,15H,6-12,14H2,1-5H3/b16-13+,17-15+ |
| InChIKey | MLRUUYJAUNZWNS-NLEMEUKFSA-N |
| Literature Reference Author | A.A.A.QUNTAR,M.SREBNIK |
| Literature Reference Citation | ORG.LETTERS,3,1379(2001) |
| Literature Reference DOI | 10.1021/ol0157454 |
| Solvent | CDCl3 |
| Source File Reference | UWLU35505 |