| SpectraBase Compound ID | JscMuvskPXe |
|---|---|
| InChI | InChI=1S/C11H18O6P2/c1-3-5-18(12)14-7-11(8-15-18)9-16-19(13,6-4-2)17-10-11/h3-6H,7-10H2,1-2H3/b5-3-,6-4+ |
| InChIKey | REDXWTFJDFOHDB-CIIODKQPSA-N |
| Mol Weight | 308.21 g/mol |
| Molecular Formula | C11H18O6P2 |
| Exact Mass | 308.057862 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6CeGtzcElOu |
|---|---|
| Name | REDXWTFJDFOHDB-CIIODKQPSA-N |
| Compound Number | 506 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H18O6P2 |
| InChI | InChI=1S/C11H18O6P2/c1-3-5-18(12)14-7-11(8-15-18)9-16-19(13,6-4-2)17-10-11/h3-6H,7-10H2,1-2H3/b5-3-,6-4+ |
| InChIKey | REDXWTFJDFOHDB-CIIODKQPSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR1270 |