| SpectraBase Compound ID | E8VDkUkj8x7 |
|---|---|
| InChI | InChI=1S/C5H11O6P/c1-2-3(6)4(7)5(8)12(9,10)11-2/h2-8H,1H3,(H,9,10)/t2-,3+,4-,5+/m1/s1 |
| InChIKey | OZVQBWAQNOXBFT-LECHCGJUSA-N |
| Mol Weight | 198.11 g/mol |
| Molecular Formula | C5H11O6P |
| Exact Mass | 198.029325 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5ab0kQIbwfA |
|---|---|
| Name | OZVQBWAQNOXBFT-LECHCGJUSA-N |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H10O6P |
| InChI | InChI=1S/C5H11O6P/c1-2-3(6)4(7)5(8)12(9,10)11-2/h2-8H,1H3,(H,9,10)/t2-,3+,4-,5+/m1/s1 |
| InChIKey | OZVQBWAQNOXBFT-LECHCGJUSA-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 | D2O |
| Source File Reference | UWVN30845 |