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ZFNOOEXYTZPIQS-XYNBLWNESA-M
SpectraBase Compound ID 28DDF91qGvX
InChI InChI=1S/C19H23N6O8P/c20-11(6-10-4-2-1-3-5-10)19(28)33-34(29,30)31-7-12-14(26)15(27)18(32-12)25-9-24-13-16(21)22-8-23-17(13)25/h1-5,8-9,11-12,14-15,18,26-27H,6-7,20H2,(H,29,30)(H2,21,22,23)/p-1/t11?,12-,14-,15-,18-/m0/s1
InChIKey ZFNOOEXYTZPIQS-XYNBLWNESA-M
Mol Weight 493.39 g/mol
Molecular Formula C19H22N6O8P
Exact Mass 493.123674 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BixlQzN3lFL
Name ZFNOOEXYTZPIQS-XYNBLWNESA-M
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22N6O8P
InChI InChI=1S/C19H23N6O8P/c20-11(6-10-4-2-1-3-5-10)19(28)33-34(29,30)31-7-12-14(26)15(27)18(32-12)25-9-24-13-16(21)22-8-23-17(13)25/h1-5,8-9,11-12,14-15,18,26-27H,6-7,20H2,(H,29,30)(H2,21,22,23)/p-1/t11?,12-,14-,15-,18-/m0/s1
InChIKey ZFNOOEXYTZPIQS-XYNBLWNESA-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 UWSI8022