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4,4,6,6,8,8-HEXACHLORO-2,2-(1,3-PROPYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE

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4,4,6,6,8,8-HEXACHLORO-2,2-(1,3-PROPYLENEDIOXY)CYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID 1yeRwYzsGhv
InChI InChI=1S/C3H6Cl6N4O2P4/c4-16(5)10-17(6,7)12-19(13-18(8,9)11-16)14-2-1-3-15-19/h1-3H2
InChIKey XUWHAUUQXANNSK-UHFFFAOYSA-N
Mol Weight 466.7 g/mol
Molecular Formula C3H6Cl6N4O2P4
Exact Mass 463.75724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZQHPUNC01p
Name 2,2-(1,3-PROPYLENEDIOXY)HEXACHLOROCYCLOTETRAPHOSPHAZATETRAENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H6Cl6N4O2P4
InChI InChI=1S/C3H6Cl6N4O2P4/c4-16(5)10-17(6,7)12-19(13-18(8,9)11-16)14-2-1-3-15-19/h1-3H2
InChIKey XUWHAUUQXANNSK-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference A.KILIC, R.A.SHAW (1991) Phosphorus and Sulfur: v.57, N1, 95-102.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d