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2,6-BIS(2,2-DIMETHYL-1,3-PROPYLENEDIOXY)TETRACHLOROCYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID 47CLZNvnG8p
InChI InChI=1S/C10H20Cl4N4O4P4/c1-9(2)5-19-25(20-6-9)15-23(11,12)17-26(18-24(13,14)16-25)21-7-10(3,4)8-22-26/h5-8H2,1-4H3
InChIKey QMCYXTCXZJPMKD-UHFFFAOYSA-N
Mol Weight 526.0 g/mol
Molecular Formula C10H20Cl4N4O4P4
Exact Mass 523.918914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7NcvB8edp3A
Name 2,2;6,6-BIS(2,2-DIMETHYL-1,3-PROPYLENEDIOXY)TETRACHLOROCYCLOTETRAPHOSPHAZATETRAENE
Comments #îþÞ
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Formula C10H20Cl4N4O4P4
InChI InChI=1S/C10H20Cl4N4O4P4/c1-9(2)5-19-25(20-6-9)15-23(11,12)17-26(18-24(13,14)16-25)21-7-10(3,4)8-22-26/h5-8H2,1-4H3
InChIKey QMCYXTCXZJPMKD-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