| SpectraBase Compound ID | JRHKIBqvsfB |
|---|---|
| InChI | InChI=1S/C12H19N6O6P/c1-2-23-25(21,22)17-7-6(3-19)24-12(9(7)20)18-5-16-8-10(13)14-4-15-11(8)18/h4-7,9,12,19-20H,2-3H2,1H3,(H2,13,14,15)(H2,17,21,22) |
| InChIKey | PIIYNUJNIOBLNG-UHFFFAOYSA-N |
| Mol Weight | 374.29 g/mol |
| Molecular Formula | C12H19N6O6P |
| Exact Mass | 374.110369 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpJsf0GHnOo |
|---|---|
| Name | PIIYNUJNIOBLNG-UHFFFAOYSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H18N6O6P |
| InChI | InChI=1S/C12H19N6O6P/c1-2-23-25(21,22)17-7-6(3-19)24-12(9(7)20)18-5-16-8-10(13)14-4-15-11(8)18/h4-7,9,12,19-20H,2-3H2,1H3,(H2,13,14,15)(H2,17,21,22) |
| InChIKey | PIIYNUJNIOBLNG-UHFFFAOYSA-N |
| Literature Reference Author | M.MORR,L.ERNST |
| Literature Reference Citation | CHEM.BER.,111,2152(1978) |
| Literature Reference DOI | 10.1002/cber.19781110612 |
| Molecular Weight | 373.285 g/mol |
| Solvent | D2O,PD=8-10 |
| Source File Reference | UWCS8979 |