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6,6,8,8-TETRACHLORO-2,2:4,4-BIS(1,4-BUTYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID 7BytmBP0Sr1
InChI InChI=1S/C8H16Cl4N4O4P4/c9-21(10)13-22(11,12)15-24(19-7-3-4-8-20-24)16-23(14-21)17-5-1-2-6-18-23/h1-8H2
InChIKey LEAGBHDRDCUIOB-UHFFFAOYSA-N
Mol Weight 497.9 g/mol
Molecular Formula C8H16Cl4N4O4P4
Exact Mass 495.887614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2W9Piu3406K
Name 6,6,8,8-TETRACHLORO-2,2:4,4-BIS(1,4-BUTYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16Cl4N4O4P4
InChI InChI=1S/C8H16Cl4N4O4P4/c9-21(10)13-22(11,12)15-24(19-7-3-4-8-20-24)16-23(14-21)17-5-1-2-6-18-23/h1-8H2
InChIKey LEAGBHDRDCUIOB-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