| SpectraBase Compound ID | B8ZyYQ3Vaef |
|---|---|
| InChI | InChI=1S/C12H15O4P/c1-10-12(13)7-8-17(14,16-10)15-9-11-5-3-2-4-6-11/h2-8,10,12-13H,9H2,1H3/t10-,12+,17?/m1/s1 |
| InChIKey | GNHMZYLJGTVNOE-XWRAUZEQSA-N |
| Mol Weight | 254.22 g/mol |
| Molecular Formula | C12H15O4P |
| Exact Mass | 254.070796 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Clkh3aJNSE6 |
|---|---|
| Name | GNHMZYLJGTVNOE-XWRAUZEQSA-N |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H15O4P |
| InChI | InChI=1S/C12H15O4P/c1-10-12(13)7-8-17(14,16-10)15-9-11-5-3-2-4-6-11/h2-8,10,12-13H,9H2,1H3/t10-,12+,17?/m1/s1 |
| InChIKey | GNHMZYLJGTVNOE-XWRAUZEQSA-N |
| Literature Reference Author | D.S.STOIANOVA,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,3,3285(2001) |
| Literature Reference DOI | 10.1021/ol016491p |
| Solvent | CDCl3 |
| Source File Reference | UWVN30847 |