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(PARA-DIMETHYLAMINOPHENYL)TETRAETHYLDIAMIDOPHOSPHONATE
SpectraBase Compound ID KVHrJ6GJiaM
InChI InChI=1S/C16H30N3OP/c1-7-18(8-2)21(20,19(9-3)10-4)16-13-11-15(12-14-16)17(5)6/h11-14H,7-10H2,1-6H3
InChIKey XPMDHBGQFNENDB-UHFFFAOYSA-N
Mol Weight 311.41 g/mol
Molecular Formula C16H30N3OP
Exact Mass 311.21265 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JvZhMwXytJR
Name (PARA-DIMETHYLAMINOPHENYL)TETRAETHYLDIAMIDOPHOSPHONATE
Comments , NAME DEFINED (S.T.);WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H30N3OP
InChI InChI=1S/C16H30N3OP/c1-7-18(8-2)21(20,19(9-3)10-4)16-13-11-15(12-14-16)17(5)6/h11-14H,7-10H2,1-6H3
InChIKey XPMDHBGQFNENDB-UHFFFAOYSA-N
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 C6H6 benzene