| SpectraBase Compound ID | Lp1MXvHTRuk |
|---|---|
| InChI | InChI=1S/C4H11NO8P2.Na/c1-4(14(8,9)10,15(11,12)13)5-2-3(6)7;/h5H,2H2,1H3,(H,6,7)(H2,8,9,10)(H2,11,12,13);/q;+1/p-1 |
| InChIKey | WHNUIDVMQGZYPT-UHFFFAOYSA-M |
| Mol Weight | 285.06 g/mol |
| Molecular Formula | C4H10NNaO8P2 |
| Exact Mass | 284.977935 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6EUsz89IvOI |
|---|---|
| Name | WHNUIDVMQGZYPT-UHFFFAOYSA-M |
| Compound Number | 1200 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H6NNaO8P2 |
| InChI | InChI=1S/C4H11NO8P2.Na/c1-4(14(8,9)10,15(11,12)13)5-2-3(6)7;/h5H,2H2,1H3,(H,6,7)(H2,8,9,10)(H2,11,12,13);/q;+1/p-1 |
| InChIKey | WHNUIDVMQGZYPT-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O:NAOD |
| Source File Reference | WRPR4469 |