| SpectraBase Compound ID | 8zOvRwnatoQ |
|---|---|
| InChI | InChI=1S/C5H11O5P/c1-3-5(7)4(6)2-11(8,9)10-3/h3-7H,2H2,1H3,(H,8,9)/t3-,4+,5-/m1/s1 |
| InChIKey | FMNFLAHCCBGQNB-MROZADKFSA-N |
| Mol Weight | 182.11 g/mol |
| Molecular Formula | C5H11O5P |
| Exact Mass | 182.03441 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3rQidgLpcdy |
|---|---|
| Name | FMNFLAHCCBGQNB-MROZADKFSA-N |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H10O5P |
| InChI | InChI=1S/C5H11O5P/c1-3-5(7)4(6)2-11(8,9)10-3/h3-7H,2H2,1H3,(H,8,9)/t3-,4+,5-/m1/s1 |
| InChIKey | FMNFLAHCCBGQNB-MROZADKFSA-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 | UWVN30856 |