| SpectraBase Compound ID | 6Vk0Xj3yCR2 |
|---|---|
| InChI | InChI=1S/C4H11NO7P2.2Na/c1-4(5-2-3-6,13(7,8)9)14(10,11)12;;/h3,5H,2H2,1H3,(H2,7,8,9)(H2,10,11,12);;/q;2*+1/p-2 |
| InChIKey | WQMZOMGVOMCXDR-UHFFFAOYSA-L |
| Mol Weight | 291.04306256 g/mol |
| Molecular Formula | C4H9NNa2O7P2 |
| Exact Mass | 290.964964 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kr1kUSm0XFZ |
|---|---|
| Name | WQMZOMGVOMCXDR-UHFFFAOYSA-L |
| Compound Number | 1340 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H7NNa2O7P2 |
| InChI | InChI=1S/C4H11NO7P2.2Na/c1-4(5-2-3-6,13(7,8)9)14(10,11)12;;/h3,5H,2H2,1H3,(H2,7,8,9)(H2,10,11,12);;/q;2*+1/p-2 |
| InChIKey | WQMZOMGVOMCXDR-UHFFFAOYSA-L |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR4336 |