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4,4,6,6,8,8-HEXACHLORO-2,2-[1-(2,4,4,6,6,8,8-HEPTACHLOROCYCLOTETRAPHOSPHAZATETRAEN-2-YLOXY)METHYLETHYLENEDIOXY]CYCLOTETRAPHOSPHAZATETRAENE

View entire compound with spectra: 1 NMR

4,4,6,6,8,8-HEXACHLORO-2,2-[1-(2,4,4,6,6,8,8-HEPTACHLOROCYCLOTETRAPHOSPHAZATETRAEN-2-YLOXY)METHYLETHYLENEDIOXY]CYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID 9eA2UCuS2iL
InChI InChI=1S/C3H5Cl13N8O3P8/c4-28(5)17-30(8,9)21-34(16,22-31(10,11)18-28)25-1-3-2-26-35(27-3)23-32(12,13)19-29(6,7)20-33(14,15)24-35/h3H,1-2H2
InChIKey LHWJOCJDXVNQBN-UHFFFAOYSA-N
Mol Weight 909.8 g/mol
Molecular Formula C3H5Cl13N8O3P8
Exact Mass 903.433642 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5WqeHO03aHH
Name 4,4,6,6,8,8-HEXACHLORO-2,2-[1-(2,4,4,6,6,8,8-HEPTACHLOROCYCLOTETRAPHOSPHAZATETRAEN-2-YLOXY)METHYLETHYLENEDIOXY]CYCLOTETRAPHOSPHAZATETRAENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H5Cl13N8O3P8
InChI InChI=1S/C3H5Cl13N8O3P8/c4-28(5)17-30(8,9)21-34(16,22-31(10,11)18-28)25-1-3-2-26-35(27-3)23-32(12,13)19-29(6,7)20-33(14,15)24-35/h3H,1-2H2
InChIKey LHWJOCJDXVNQBN-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference H.A.AL-MADFA, R.A.SHAW (1989) Phosphorus and Sulfur: v.45, N1, 1-6.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d