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GHJKXACPCKLSHR-UHFFFAOYSA-M
SpectraBase Compound ID ILadBtE6qcG
InChI InChI=1S/C18H38N5O4P.5CHO.W/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;5*1-2;/h11-14,28H,1-10H3,(H3,19,20,21,24,25);5*1H;/q;;;;;;+1/p-1
InChIKey GHJKXACPCKLSHR-UHFFFAOYSA-M
Mol Weight 747.4 g/mol
Molecular Formula C23H42N5O9PW
Exact Mass 747.222948 g/mol
Parent InChIKey XYBWBYSKZGXVBR-UHFFFAOYSA-M
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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