| SpectraBase Compound ID | 3V9CwJAL8iV |
|---|---|
| InChI | InChI=1S/C9H14O6P2/c1-3-16(10)12-5-9(6-13-16)7-14-17(11,4-2)15-8-9/h3-4H,1-2,5-8H2 |
| InChIKey | SFRCJQDAOGUTRV-UHFFFAOYSA-N |
| Mol Weight | 280.15 g/mol |
| Molecular Formula | C9H14O6P2 |
| Exact Mass | 280.026562 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCoSXT1pTKT |
|---|---|
| Name | SFRCJQDAOGUTRV-UHFFFAOYSA-N |
| Compound Number | 780 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H14O6P2 |
| InChI | InChI=1S/C9H14O6P2/c1-3-16(10)12-5-9(6-13-16)7-14-17(11,4-2)15-8-9/h3-4H,1-2,5-8H2 |
| InChIKey | SFRCJQDAOGUTRV-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR617 |