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4,4,6,6-TETRACHLORO-2,2-(1-HYDROXYMETHYLETHYLENEDIOXY)CYCLOTRIPHOSPHAZATRIENE
SpectraBase Compound ID 1QSJ28DcTn4
InChI InChI=1S/C3H6Cl4N3O3P3/c4-14(5)8-15(6,7)10-16(9-14)12-2-3(1-11)13-16/h3,11H,1-2H2
InChIKey CAVMUVFOMJTQOH-UHFFFAOYSA-N
Mol Weight 366.8 g/mol
Molecular Formula C3H6Cl4N3O3P3
Exact Mass 364.837613 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nZGgTRsuUd
Name 4,4,6,6-TETRACHLORO-2,2-(1-HYDROXYMETHYLETHYLENEDIOXY)CYCLOTRIPHOSPHAZATRIENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H6Cl4N3O3P3
InChI InChI=1S/C3H6Cl4N3O3P3/c4-14(5)8-15(6,7)10-16(9-14)12-2-3(1-11)13-16/h3,11H,1-2H2
InChIKey CAVMUVFOMJTQOH-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