| SpectraBase Compound ID | Ca0vKgmb9Cb |
|---|---|
| InChI | InChI=1S/C5H13O4P.Na/c1-5(8-2,9-3)10(4,6)7;/h1-4H3,(H,6,7);/q;+1/p-1 |
| InChIKey | KRUKNMRWRCHUJK-UHFFFAOYSA-M |
| Mol Weight | 190.11 g/mol |
| Molecular Formula | C5H12NaO4P |
| Exact Mass | 190.03709 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lzUxSeMfjw |
|---|---|
| Name | KRUKNMRWRCHUJK-UHFFFAOYSA-M |
| Compound Number | 1954 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H12NaO4P |
| InChI | InChI=1S/C5H13O4P.Na/c1-5(8-2,9-3)10(4,6)7;/h1-4H3,(H,6,7);/q;+1/p-1 |
| InChIKey | KRUKNMRWRCHUJK-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR6260 |