For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
WMJIXHPPFCOTIP-SGCMNZBASA-M
SpectraBase Compound ID 4TseNw345T4
InChI InChI=1S/C16H25N8O9PS/c1-35-3-2-7(22-16(28)23-18)15(27)33-34(29,30)31-4-8-10(25)11(26)14(32-8)24-6-21-9-12(17)19-5-20-13(9)24/h5-8,10-11,14,25-26H,2-4,18H2,1H3,(H,29,30)(H2,17,19,20)(H2,22,23,28)/p-1/t7?,8-,10-,11-,14-/m0/s1
InChIKey WMJIXHPPFCOTIP-SGCMNZBASA-M
Mol Weight 535.45 g/mol
Molecular Formula C16H24N8O9PS
Exact Mass 535.112458 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 3HRMfT1yrvF
Name WMJIXHPPFCOTIP-SGCMNZBASA-M
Compound Number 5M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24N8O9PS
InChI InChI=1S/C16H25N8O9PS/c1-35-3-2-7(22-16(28)23-18)15(27)33-34(29,30)31-4-8-10(25)11(26)14(32-8)24-6-21-9-12(17)19-5-20-13(9)24/h5-8,10-11,14,25-26H,2-4,18H2,1H3,(H,29,30)(H2,17,19,20)(H2,22,23,28)/p-1/t7?,8-,10-,11-,14-/m0/s1
InChIKey WMJIXHPPFCOTIP-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:C5D5N=4:1
Source File Reference UWSI8026