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2-(2,2-DIMETHYL-1,3-PROPYLENEDIOXY)HEXACHLOROCYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID 7hzH95nvQS9
InChI InChI=1S/C5H10Cl6N4O2P4/c1-5(2)3-16-21(17-4-5)14-19(8,9)12-18(6,7)13-20(10,11)15-21/h3-4H2,1-2H3
InChIKey SGYNEARZNDTZBQ-UHFFFAOYSA-N
Mol Weight 494.8 g/mol
Molecular Formula C5H10Cl6N4O2P4
Exact Mass 491.78854 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IQFr7eplOqe
Name 2-(2,2-DIMETHYL-1,3-PROPYLENEDIOXY)HEXACHLOROCYCLOTETRAPHOSPHAZATETRAENE
Comments , OTHER INSTR. IS WH-400
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H10Cl6N4O2P4
InChI InChI=1S/C5H10Cl6N4O2P4/c1-5(2)3-16-21(17-4-5)14-19(8,9)12-18(6,7)13-20(10,11)15-21/h3-4H2,1-2H3
InChIKey SGYNEARZNDTZBQ-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference A.KILIC, R.A.SHAW (1991) Phosphorus and Sulfur: v.57, N1, 95-102.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d