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AMINO(PARA-DIMETHYLAMINOPHENYL)TETRAETHYLDIAMINOPHOSPHONIUM CHLORIDE
SpectraBase Compound ID FCO0vxKf6d0
InChI InChI=1S/C16H32N4P.ClH/c1-7-19(8-2)21(17,20(9-3)10-4)16-13-11-15(12-14-16)18(5)6;/h11-14H,7-10,17H2,1-6H3;1H/q+1;/p-1
InChIKey JQULWKVFLHCGMO-UHFFFAOYSA-M
Mol Weight 346.9 g/mol
Molecular Formula C16H32ClN4P
Exact Mass 346.205312 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LHQ7kEhAB2v
Name AMINO(PARA-DIMETHYLAMINOPHENYL)TETRAETHYLDIAMINOPHOSPHONIUM CHLORIDE
Comments , NAME DEFINED (S.T.);WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H32ClN4P
InChI InChI=1S/C16H32N4P.ClH/c1-7-19(8-2)21(17,20(9-3)10-4)16-13-11-15(12-14-16)18(5)6;/h11-14H,7-10,17H2,1-6H3;1H/q+1;/p-1
InChIKey JQULWKVFLHCGMO-UHFFFAOYSA-M
Instrument Name SEE COMMENT
Literature Reference A.A.TOLMACHEV, S.P.IVONIN, A.V.KHARCHENKO, R.D.LAMPEKA, E.S.KOZLOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N4, 852-859.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform