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QNIBPHBEXBYEBK-UHFFFAOYSA-L
SpectraBase Compound ID UhePjYfrPU
InChI InChI=1S/C18H34N5O4P.2ClH.Pd/c1-11(2)22(12(3)4)28(23(13(5)6)14(7)8)16(18(25)27-10)15(17(24)26-9)19-20-21-28;;;/h11-14H,1-10H3;2*1H;/q;;;+2/p-2
InChIKey QNIBPHBEXBYEBK-UHFFFAOYSA-L
Mol Weight 592.8 g/mol
Molecular Formula C18H34Cl2N5O4PPd
Exact Mass 591.076027 g/mol
Parent InChIKey OOKYUCYXIWNGRM-UHFFFAOYSA-L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Ligand Behavior of a (Z)-Phosphazide (a 1,2,3,4λ5-Triazaphosphinine) and of the Corresponding Phosphazene (a 1,2λ5-Azaphosphete) Journal of the American Chemical Society 1996

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