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2,4-BIS(2,2-DIMETHYL-1,3-PROPYLENEDIOXY)TETRACHLOROCYCLOTETRAPHOSPHAZATETRAENE
SpectraBase Compound ID 1IhtEBO5QDN
InChI InChI=1S/C10H20Cl4N4O4P4/c1-9(2)5-19-25(20-6-9)16-23(11,12)15-24(13,14)17-26(18-25)21-7-10(3,4)8-22-26/h5-8H2,1-4H3
InChIKey ZQVFVTCFEXWYTM-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 IFnIYjKUKyG
Name 2,2;4,4-BIS(2,2-DIMETHYL-1,3-PROPYLENEDIOXY)TETRACHLOROCYCLOTETRAPHOSPHAZATETRAENE
Comments 9îþÞ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H20Cl4N4O4P4
InChI InChI=1S/C10H20Cl4N4O4P4/c1-9(2)5-19-25(20-6-9)16-23(11,12)15-24(13,14)17-26(18-25)21-7-10(3,4)8-22-26/h5-8H2,1-4H3
InChIKey ZQVFVTCFEXWYTM-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