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dimethyl-[[4,6,8-tris(cacodylmethyl)-2,4,6,8-tetramethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraen-2-yl]methyl]arsane
SpectraBase Compound ID H1dD37Kw0Q5
InChI InChI=1S/C16H44As4N4P4/c1-17(2)13-25(9)21-26(10,14-18(3)4)23-28(12,16-20(7)8)24-27(11,22-25)15-19(5)6/h13-16H2,1-12H3
InChIKey GONSEHOIASLNFJ-UHFFFAOYSA-N
Mol Weight 716.1 g/mol
Molecular Formula C16H44As4N4P4
Exact Mass 715.938025 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1mlotU6zHwI
Name dimethyl-[[4,6,8-tris(cacodylmethyl)-2,4,6,8-tetramethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraen-2-yl]methyl]arsane
Compound Number 8L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H44As4N4P4
InChI InChI=1S/C16H44As4N4P4/c1-17(2)13-25(9)21-26(10,14-18(3)4)23-28(12,16-20(7)8)24-27(11,22-25)15-19(5)6/h13-16H2,1-12H3
InChIKey GONSEHOIASLNFJ-UHFFFAOYSA-N
Literature Reference Author K.D.GALLICANO,R.T.OAKLEY,N.L.PADDOCK,R.D.SHARMA
Literature Reference Citation CAN.J.CHEM.,59,2654(1981)
Literature Reference DOI 10.1139/v81-382
Solvent CDCl3
Source File Reference UWCS814911