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4,4,8,8-TETRACHLORO-2,2:6,6-BIS(1,3-PROPYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID 3DfA2ekeWdG
InChI InChI=1S/C6H12Cl4N4O4P4/c7-19(8)11-21(15-3-1-4-16-21)12-20(9,10)14-22(13-19)17-5-2-6-18-22/h1-6H2
InChIKey NILFLFRYBOFTFZ-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 89X8sIrh5eS
Name 4,4,8,8-TETRACHLORO-2,2:6,6-BIS(1,3-PROPYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12Cl4N4O4P4
InChI InChI=1S/C6H12Cl4N4O4P4/c7-19(8)11-21(15-3-1-4-16-21)12-20(9,10)14-22(13-19)17-5-2-6-18-22/h1-6H2
InChIKey NILFLFRYBOFTFZ-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference A.H.ALKUBAISI, R.A.SHAW (1989) Phosphorus and Sulfur: v.45, N1, 7-14.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported