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HEXAMETHYLTRIAMIDOPHOSPHIMINOPENTACHLOROPHOSPHAZENE
SpectraBase Compound ID 1lHK5KYb0Kb
InChI InChI=1S/C6H18Cl5N7P4/c1-16(2)22(17(3)4,18(5)6)15-21(11)13-19(7,8)12-20(9,10)14-21/h1-6H3
InChIKey STLZKHABPWDVHG-UHFFFAOYSA-N
Mol Weight 489.4 g/mol
Molecular Formula C6H18Cl5N7P4
Exact Mass 486.90168 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D7XUdKewrLD
Name HEXAMETHYLTRIAMIDOPHOSPHIMINOPENTACHLOROPHOSPHAZENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H18Cl5N7P4
InChI InChI=1S/C6H18Cl5N7P4/c1-16(2)22(17(3)4,18(5)6)15-21(11)13-19(7,8)12-20(9,10)14-21/h1-6H3
InChIKey STLZKHABPWDVHG-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference M.BIDDLESTONE, R.KEAT, H.G.PARKES, H.ROSE, D.S.RYCROFT, R.A.SHAW (1985)Phosphorus and Sulfur: v.25, N1, 25-31.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d