| SpectraBase Compound ID | LvdVWIcX3XV |
|---|---|
| InChI | InChI=1S/C4H11NO8P2.2Na/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;2*+1/p-2 |
| InChIKey | YKRZRQLFEGBNCY-UHFFFAOYSA-L |
| Mol Weight | 307.04206256 g/mol |
| Molecular Formula | C4H9NNa2O8P2 |
| Exact Mass | 306.959879 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CokWguv74K |
|---|---|
| Name | YKRZRQLFEGBNCY-UHFFFAOYSA-L |
| Compound Number | 1339 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H7NNa2O8P2 |
| InChI | InChI=1S/C4H11NO8P2.2Na/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;2*+1/p-2 |
| InChIKey | YKRZRQLFEGBNCY-UHFFFAOYSA-L |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR4337 |