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2,4,6,8-tetrakis(bromomethyl)-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-tetraene

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2,4,6,8-tetrakis(bromomethyl)-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-tetraene
SpectraBase Compound ID JUvj2zl5DlK
InChI InChI=1S/C8H20Br4N4P4/c1-17(5-9)13-18(2,6-10)15-20(4,8-12)16-19(3,7-11)14-17/h5-8H2,1-4H3
InChIKey OJQSZKMAZXYHJN-UHFFFAOYSA-N
Mol Weight 615.79 g/mol
Molecular Formula C8H20Br4N4P4
Exact Mass 611.737197 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7lJuZA1HFaA
Name 2,4,6,8-tetrakis(bromomethyl)-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-tetraene
Compound Number 8J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H20Br4N4P4
InChI InChI=1S/C8H20Br4N4P4/c1-17(5-9)13-18(2,6-10)15-20(4,8-12)16-19(3,7-11)14-17/h5-8H2,1-4H3
InChIKey OJQSZKMAZXYHJN-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 UWCS814909