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TETRABUTYLAMMONIUM DIETHYL ALLYLPHOSPHONATE
SpectraBase Compound ID JQibvGfTdkM
InChI InChI=1S/C16H36N.C7H14O3P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-4-7-11(8,9-5-2)10-6-3/h5-16H2,1-4H3;4,7H,1,5-6H2,2-3H3/q+1;-1
InChIKey LIOOFLVPSWMCPJ-UHFFFAOYSA-N
Mol Weight 419.63 g/mol
Molecular Formula C23H50NO3P
Exact Mass 419.352831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ZMngvcDgDF
Name TETRABUTYLAMMONIUM DIETHYL ALLYLPHOSPHONATE
Comments ST
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H50NO3P
InChI InChI=1S/C16H36N.C7H14O3P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-4-7-11(8,9-5-2)10-6-3/h5-16H2,1-4H3;4,7H,1,5-6H2,2-3H3/q+1;-1
InChIKey LIOOFLVPSWMCPJ-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference C.YUAN, J.YAO, S.LI, Y.MA, X.ZHONG (1989) Phosphorus and Sulfur: v.46, N1, 25-30.
NMR Standard C4D8O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4D8O tetrahydrofura