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6,6,8,8-TETRACHLORO-2,2:4,4-BIS(1,3-PROPYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE

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6,6,8,8-TETRACHLORO-2,2:4,4-BIS(1,3-PROPYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID AZJbI4sgY63
InChI InChI=1S/C6H12Cl4N4O4P4/c7-19(8)11-20(9,10)13-22(17-5-2-6-18-22)14-21(12-19)15-3-1-4-16-21/h1-6H2
InChIKey YENDCGUHTKBURA-UHFFFAOYSA-N
Mol Weight 469.9 g/mol
Molecular Formula C6H12Cl4N4O4P4
Exact Mass 467.856314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Ox5wKdJwmu
Name 2,2;4,4-BIS(1,3-PROPYLENEDIOXY)TETRACHLOROCYCLOTETRAPHOSPHAZATETRAENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12Cl4N4O4P4
InChI InChI=1S/C6H12Cl4N4O4P4/c7-19(8)11-20(9,10)13-22(17-5-2-6-18-22)14-21(12-19)15-3-1-4-16-21/h1-6H2
InChIKey YENDCGUHTKBURA-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference A.KILIC, R.A.SHAW (1991) Phosphorus and Sulfur: v.57, N1, 95-102.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d