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Tetrabutylammonium dihydrogen phosphate
SpectraBase Compound ID DmL8bPyArCr
InChI InChI=1S/C16H36N.H3O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H3,1,2,3,4)/q+1;/p-1
InChIKey ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Mol Weight 339.46 g/mol
Molecular Formula C16H38NO4P
Exact Mass 339.253846 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KEAT4gGHiNU
Name MONO(TETRA-N-BUTYLAMMONIUM)PHOSPHATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H38NO4P
InChI InChI=1S/C16H36N.H3O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H3,1,2,3,4)/q+1;/p-1
InChIKey ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Instrument Name Bruker AC-200
Literature Reference L.L.DANILOV, S.D.MAL'TSEV, V.N.SHIBAEV (1990) Bioorganich.Khim.(Russ. Lang.):v.16, N10, 1423-1425.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform