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GMDUPWRABPVPGN-UHFFFAOYSA-L
SpectraBase Compound ID CzrJnaJlN8s
InChI InChI=1S/C11H12F4N7O4P.2ClH.Pd/c1-21(17)27(24,22(2)18)26-4-3-25-11(23)5-6(12)8(14)10(19-20-16)9(15)7(5)13;;;/h17-18H,3-4H2,1-2H3;2*1H;/q-2;;;+4/p-2
InChIKey GMDUPWRABPVPGN-UHFFFAOYSA-L
Mol Weight 590.56 g/mol
Molecular Formula C11H12Cl2F4N7O4PPd
Exact Mass 588.903637 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Q9dm1QdIxa
Name GMDUPWRABPVPGN-UHFFFAOYSA-L
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12Cl2F4N7O4PPd
InChI InChI=1S/C11H12F4N7O4P.2ClH.Pd/c1-21(17)27(24,22(2)18)26-4-3-25-11(23)5-6(12)8(14)10(19-20-16)9(15)7(5)13;;;/h17-18H,3-4H2,1-2H3;2*1H;/q-2;;;+4/p-2
InChIKey GMDUPWRABPVPGN-UHFFFAOYSA-L
Literature Reference Author R.S.PANDURANGI,P.LUSIAK,R.R.KUNTZ,W.A.VOLKERT,J.ROGOWSKI,M.S .PLATZ
Literature Reference Citation J.ORG.CHEM.,63,9019(1998)
Literature Reference DOI 10.1021/jo981458a
Solvent CD2Cl2
Source File Reference UWMZ26475