| SpectraBase Compound ID | CUiyWHNRZ96 |
|---|---|
| InChI | InChI=1S/C4H11O4P.Na/c1-7-4(8-2)9(3,5)6;/h4H,1-3H3,(H,5,6);/q;+1/p-1 |
| InChIKey | UFIWBMKENLZAAA-UHFFFAOYSA-M |
| Mol Weight | 176.08 g/mol |
| Molecular Formula | C4H10NaO4P |
| Exact Mass | 176.02144 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdBHQ1Euukd |
|---|---|
| Name | UFIWBMKENLZAAA-UHFFFAOYSA-M |
| Compound Number | 1953 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H10NaO4P |
| InChI | InChI=1S/C4H11O4P.Na/c1-7-4(8-2)9(3,5)6;/h4H,1-3H3,(H,5,6);/q;+1/p-1 |
| InChIKey | UFIWBMKENLZAAA-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR6273 |