| SpectraBase Compound ID | HMpdeCjMhZk |
|---|---|
| InChI | InChI=1S/C15H23N6O8PS/c1-31-3-2-7(16)15(24)29-30(25,26)27-4-8-10(22)11(23)14(28-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H,25,26)(H2,17,18,19)/p-1/t7?,8-,10-,11-,14-/m0/s1 |
| InChIKey | RZQLXQQLNKBFRX-SGCMNZBASA-M |
| Mol Weight | 477.41 g/mol |
| Molecular Formula | C15H22N6O8PS |
| Exact Mass | 477.095745 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Irs7bcIhgCc |
|---|---|
| Name | RZQLXQQLNKBFRX-SGCMNZBASA-M |
| Compound Number | 4M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22N6O8PS |
| InChI | InChI=1S/C15H23N6O8PS/c1-31-3-2-7(16)15(24)29-30(25,26)27-4-8-10(22)11(23)14(28-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H,25,26)(H2,17,18,19)/p-1/t7?,8-,10-,11-,14-/m0/s1 |
| InChIKey | RZQLXQQLNKBFRX-SGCMNZBASA-M |
| Literature Reference Author | T.MORIGUCHI,T.YANAGI,T.WADA,M.SEKINE |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1859(1999) |
| Literature Reference DOI | 10.1039/a900985j |
| Solvent | C5H5N:HCl:C5D5N=3:1:1 |
| Source File Reference | UWSI8024 |