| SpectraBase Compound ID | DMpEfiOgNCs |
|---|---|
| InChI | InChI=1S/C10H15N3O6P2/c1-2-13-8-6-4-3-5-7(8)11-9(13)12-10(20(14,15)16)21(17,18)19/h3-6,10H,2H2,1H3,(H,11,12)(H2,14,15,16)(H2,17,18,19) |
| InChIKey | JOWBFYQQIKGOIB-UHFFFAOYSA-N |
| Mol Weight | 335.19 g/mol |
| Molecular Formula | C10H15N3O6P2 |
| Exact Mass | 335.043609 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CiZT2I9bNs5 |
|---|---|
| Name | JOWBFYQQIKGOIB-UHFFFAOYSA-N |
| Compound Number | 1287 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H11N3O6P2 |
| InChI | InChI=1S/C10H15N3O6P2/c1-2-13-8-6-4-3-5-7(8)11-9(13)12-10(20(14,15)16)21(17,18)19/h3-6,10H,2H2,1H3,(H,11,12)(H2,14,15,16)(H2,17,18,19) |
| InChIKey | JOWBFYQQIKGOIB-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O:NAOD |
| Source File Reference | WRPR4388 |