| SpectraBase Compound ID | 9fqmlKWJUaO |
|---|---|
| InChI | InChI=1S/C11H15O5P/c1-8-11(13)10(12)7-17(14,15-8)16-9-5-3-2-4-6-9/h2-6,8,10-13H,7H2,1H3/t8-,10+,11-,17?/m1/s1 |
| InChIKey | BWDQTMIHTXAFMJ-ZTJUGPOSSA-N |
| Mol Weight | 258.21 g/mol |
| Molecular Formula | C11H15O5P |
| Exact Mass | 258.065711 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BcHjeCIyoaK |
|---|---|
| Name | BWDQTMIHTXAFMJ-ZTJUGPOSSA-N |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H15O5P |
| InChI | InChI=1S/C11H15O5P/c1-8-11(13)10(12)7-17(14,15-8)16-9-5-3-2-4-6-9/h2-6,8,10-13H,7H2,1H3/t8-,10+,11-,17?/m1/s1 |
| InChIKey | BWDQTMIHTXAFMJ-ZTJUGPOSSA-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 | UWVN30855 |