| SpectraBase Compound ID | FqO8Mq5znGV |
|---|---|
| InChI | InChI=1S/C6H11N2O4P/c1-13(11,12)3-2-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H,11,12)(H2,7,8,9,10) |
| InChIKey | UQTSQFXHKLYLPS-UHFFFAOYSA-N |
| Mol Weight | 206.14 g/mol |
| Molecular Formula | C6H11N2O4P |
| Exact Mass | 206.045644 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hABRYNXHmo |
|---|---|
| Name | UQTSQFXHKLYLPS-UHFFFAOYSA-N |
| Compound Number | 1068 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H10N2O4P |
| InChI | InChI=1S/C6H11N2O4P/c1-13(11,12)3-2-4-5(9)8-6(10)7-4/h4H,2-3H2,1H3,(H,11,12)(H2,7,8,9,10) |
| InChIKey | UQTSQFXHKLYLPS-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR836 |