| SpectraBase Compound ID | Yz5WKQOJtL |
|---|---|
| InChI | InChI=1S/C9H21O3P.Na/c1-3-4-5-6-7-8-9-13(10,11)12-2;/h3-9H2,1-2H3,(H,10,11);/q;+1/p-1 |
| InChIKey | FPRVPWCUMZBEEU-UHFFFAOYSA-M |
| Mol Weight | 230.22 g/mol |
| Molecular Formula | C9H20NaO3P |
| Exact Mass | 230.104776 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JuJ4hxn1kef |
|---|---|
| Name | FPRVPWCUMZBEEU-UHFFFAOYSA-M |
| Compound Number | 1463 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H20NaO3P |
| InChI | InChI=1S/C9H21O3P.Na/c1-3-4-5-6-7-8-9-13(10,11)12-2;/h3-9H2,1-2H3,(H,10,11);/q;+1/p-1 |
| InChIKey | FPRVPWCUMZBEEU-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR5129 |