| SpectraBase Compound ID | DmTzgVlhroM |
|---|---|
| InChI | InChI=1S/C7H17O4P.Na/c1-5-10-7(3,11-6-2)12(4,8)9;/h5-6H2,1-4H3,(H,8,9);/q;+1/p-1 |
| InChIKey | MNBFNKIJPJLQIO-UHFFFAOYSA-M |
| Mol Weight | 218.16 g/mol |
| Molecular Formula | C7H16NaO4P |
| Exact Mass | 218.06839 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZQuPsKHyRe |
|---|---|
| Name | MNBFNKIJPJLQIO-UHFFFAOYSA-M |
| Compound Number | 1955 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H16NaO4P |
| InChI | InChI=1S/C7H17O4P.Na/c1-5-10-7(3,11-6-2)12(4,8)9;/h5-6H2,1-4H3,(H,8,9);/q;+1/p-1 |
| InChIKey | MNBFNKIJPJLQIO-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR6272 |