| SpectraBase Compound ID | 4R16bRjDGMD |
|---|---|
| InChI | InChI=1S/C2H6O6P2/c1-2-9(3,4)8-10(5,6)7/h2H,1H2,(H,3,4)(H2,5,6,7) |
| InChIKey | FPYFIUAYZWHNQU-UHFFFAOYSA-N |
| Mol Weight | 188.01 g/mol |
| Molecular Formula | C2H6O6P2 |
| Exact Mass | 187.963962 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 | EyXvxZIX5OB |
|---|---|
| Name | FPYFIUAYZWHNQU-UHFFFAOYSA-N |
| Compound Number | 549 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C2H3O6P2 |
| InChI | InChI=1S/C2H6O6P2/c1-2-9(3,4)8-10(5,6)7/h2H,1H2,(H,3,4)(H2,5,6,7) |
| InChIKey | FPYFIUAYZWHNQU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR1349 |