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BIS(TETRACHLOROCYCLOTRIPHOSPHAZATRIENE)-2,2';4,4'-BIS(3-OXA-1,5-PENTYLENEDIOXY)
SpectraBase Compound ID 70K3OApmEf6
InChI InChI=1S/C8H16Cl8N6O6P6/c9-29(10)17-31(13)21-32(14,18-29)27-7-3-24-4-8-28-34(16)20-30(11,12)19-33(15,22-34)26-6-2-23-1-5-25-31/h1-8H2
InChIKey GBWFVXJXFGHNGB-UHFFFAOYSA-N
Mol Weight 761.7 g/mol
Molecular Formula C8H16Cl8N6O6P6
Exact Mass 757.706526 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GxlCGWEp5iK
Name BIS(TETRACHLOROCYCLOTRIPHOSPHAZATRIENE)-2,2';4,4'-BIS(3-OXA-1,5-PENTYLENEDIOXY)
Comments , ;VXR-400 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16Cl8N6O6P6
InChI InChI=1S/C8H16Cl8N6O6P6/c9-29(10)17-31(13)21-32(14,18-29)27-7-3-24-4-8-28-34(16)20-30(11,12)19-33(15,22-34)26-6-2-23-1-5-25-31/h1-8H2
InChIKey GBWFVXJXFGHNGB-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