| SpectraBase Compound ID | 4bv5KVRNTgj |
|---|---|
| InChI | InChI=1S/C16H25N8O8PS2/c1-35-3-2-7(22-16(28)23-18)15(27)32-33(29,34)30-4-8-10(25)11(26)14(31-8)24-6-21-9-12(17)19-5-20-13(9)24/h5-8,10-11,14,25-26H,2-4,18H2,1H3,(H,29,34)(H2,17,19,20)(H2,22,23,28)/p-1/t7?,8-,10-,11-,14-,33?/m0/s1 |
| InChIKey | HDZKJGVIZAEALC-GNVHGNBFSA-M |
| Mol Weight | 551.51 g/mol |
| Molecular Formula | C16H24N8O8PS2 |
| Exact Mass | 551.089614 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9sWfPUqwT5H |
|---|---|
| Name | HDZKJGVIZAEALC-GNVHGNBFSA-M |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24N8O8PS2 |
| InChI | InChI=1S/C16H25N8O8PS2/c1-35-3-2-7(22-16(28)23-18)15(27)32-33(29,34)30-4-8-10(25)11(26)14(31-8)24-6-21-9-12(17)19-5-20-13(9)24/h5-8,10-11,14,25-26H,2-4,18H2,1H3,(H,29,34)(H2,17,19,20)(H2,22,23,28)/p-1/t7?,8-,10-,11-,14-,33?/m0/s1 |
| InChIKey | HDZKJGVIZAEALC-GNVHGNBFSA-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:C5D5N=4:1 |
| Source File Reference | UWSI8030 |