| SpectraBase Compound ID | 46DxHOgcJL9 |
|---|---|
| InChI | InChI=1S/C12H23O8P.C5H11N/c1-11(2,3)9(13)17-7-19-21(15,16)20-8-18-10(14)12(4,5)6;1-2-4-6-5-3-1/h7-8H2,1-6H3,(H,15,16);6H,1-5H2 |
| InChIKey | LIKZYTSRFUUKMV-UHFFFAOYSA-N |
| Mol Weight | 411.43 g/mol |
| Molecular Formula | C17H34NO8P |
| Exact Mass | 411.202204 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ah9RVpvmF5S |
|---|---|
| Name | LIKZYTSRFUUKMV-UHFFFAOYSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H34NO8P |
| InChI | InChI=1S/C12H23O8P.C5H11N/c1-11(2,3)9(13)17-7-19-21(15,16)20-8-18-10(14)12(4,5)6;1-2-4-6-5-3-1/h7-8H2,1-6H3,(H,15,16);6H,1-5H2 |
| InChIKey | LIKZYTSRFUUKMV-UHFFFAOYSA-N |
| Literature Reference Author | Y.HWANG,P.A.COLE |
| Literature Reference Citation | ORG.LETTERS,6,1555(2004) |
| Literature Reference DOI | 10.1021/ol049714v |
| Solvent | CDCl3 |
| Source File Reference | UWSI38987 |