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CCGBYZZZZWVHNK-ZLRXXRAYSA-M
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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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