| SpectraBase Compound ID | AjhZ5RpU5S9 |
|---|---|
| InChI | InChI=1S/C2H5O4P.2Na/c1-7(5,6)2(3)4;;/h1H3,(H,3,4)(H,5,6);;/q;2*+1/p-2 |
| InChIKey | MKRPLMCLQOGQIY-UHFFFAOYSA-L |
| Mol Weight | 167.99530056 g/mol |
| Molecular Formula | C2H3Na2O4P |
| Exact Mass | 167.956434 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ZP1DfeodQ6 |
|---|---|
| Name | MKRPLMCLQOGQIY-UHFFFAOYSA-L |
| Compound Number | 1551 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C2H3Na2O4P |
| InChI | InChI=1S/C2H5O4P.2Na/c1-7(5,6)2(3)4;;/h1H3,(H,3,4)(H,5,6);;/q;2*+1/p-2 |
| InChIKey | MKRPLMCLQOGQIY-UHFFFAOYSA-L |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR6009 |