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4,4,6,6,8,8-HEXACHLORO-2,2-(1,4-BUTYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID KKJ7dPF8wvX
InChI InChI=1S/C4H8Cl6N4O2P4/c5-17(6)11-18(7,8)13-20(14-19(9,10)12-17)15-3-1-2-4-16-20/h1-4H2
InChIKey YEMWKHDNSSHABQ-UHFFFAOYSA-N
Mol Weight 480.7 g/mol
Molecular Formula C4H8Cl6N4O2P4
Exact Mass 477.77289 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Le78lYFyb3w
Name 4,4,6,6,8,8-HEXACHLORO-2,2-(1,4-BUTYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H8Cl6N4O2P4
InChI InChI=1S/C4H8Cl6N4O2P4/c5-17(6)11-18(7,8)13-20(14-19(9,10)12-17)15-3-1-2-4-16-20/h1-4H2
InChIKey YEMWKHDNSSHABQ-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