| SpectraBase Compound ID | 857rtNbWQuR |
|---|---|
| InChI | InChI=1S/C17H27N8O8PS/c1-35-5-3-8(23-17(29)24-19)16(28)33-34(30,31)4-2-9-11(26)12(27)15(32-9)25-7-22-10-13(18)20-6-21-14(10)25/h6-9,11-12,15,26-27H,2-5,19H2,1H3,(H,30,31)(H2,18,20,21)(H2,23,24,29)/p-1/t8?,9-,11-,12-,15-/m0/s1 |
| InChIKey | CCGBYZZZZWVHNK-ZLRXXRAYSA-M |
| Mol Weight | 533.48 g/mol |
| Molecular Formula | C17H26N8O8PS |
| Exact Mass | 533.133193 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | A0V4fKmfe0J |
|---|---|
| Name | CCGBYZZZZWVHNK-ZLRXXRAYSA-M |
| Compound Number | 14M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26N8O8PS |
| InChI | InChI=1S/C17H27N8O8PS/c1-35-5-3-8(23-17(29)24-19)16(28)33-34(30,31)4-2-9-11(26)12(27)15(32-9)25-7-22-10-13(18)20-6-21-14(10)25/h6-9,11-12,15,26-27H,2-5,19H2,1H3,(H,30,31)(H2,18,20,21)(H2,23,24,29)/p-1/t8?,9-,11-,12-,15-/m0/s1 |
| InChIKey | CCGBYZZZZWVHNK-ZLRXXRAYSA-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 | UWSI8035 |