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3-OXA-1,5-PENTYLENEDIOXYBIS(PENTACHLOROCYCLOTRIPHOSPHAZATRIENE)
SpectraBase Compound ID BkuW7CE46rx
InChI InChI=1S/C4H8Cl10N6O3P6/c5-24(6)15-25(7,8)18-28(13,17-24)22-3-1-21-2-4-23-29(14)19-26(9,10)16-27(11,12)20-29/h1-4H2
InChIKey JPRLLIHWZLQCPP-UHFFFAOYSA-N
Mol Weight 728.5 g/mol
Molecular Formula C4H8Cl10N6O3P6
Exact Mass 723.596887 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GsRAkAR9OXI
Name 3-OXA-1,5-PENTYLENEDIOXYBIS(PENTACHLOROCYCLOTRIPHOSPHAZATRIENE)
Comments , ;VXR-400 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H8Cl10N6O3P6
InChI InChI=1S/C4H8Cl10N6O3P6/c5-24(6)15-25(7,8)18-28(13,17-24)22-3-1-21-2-4-23-29(14)19-26(9,10)16-27(11,12)20-29/h1-4H2
InChIKey JPRLLIHWZLQCPP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.A.SHAW, S.TURE (1991) Phosphorus and Sulfur: v.57, N1, 103-109.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d