| SpectraBase Compound ID | 9aZygXvfQXR |
|---|---|
| InChI | InChI=1S/C6H11O6P/c1-13(2,12)6(11,5(9)10)3-4(7)8/h11H,3H2,1-2H3,(H,7,8)(H,9,10) |
| InChIKey | LYUHFPUAGQNOFU-UHFFFAOYSA-N |
| Mol Weight | 210.12 g/mol |
| Molecular Formula | C6H11O6P |
| Exact Mass | 210.029325 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6xRN5r2jENo |
|---|---|
| Name | LYUHFPUAGQNOFU-UHFFFAOYSA-N |
| Compound Number | 897 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H11O6P |
| InChI | InChI=1S/C6H11O6P/c1-13(2,12)6(11,5(9)10)3-4(7)8/h11H,3H2,1-2H3,(H,7,8)(H,9,10) |
| InChIKey | LYUHFPUAGQNOFU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR733 |