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CHLORO(TRIBUTYL)PHOSPHONIUM DIMESYLAMIDE
SpectraBase Compound ID 2ui4ZjVAZst
InChI InChI=1S/C12H27ClP.C2H6NO4S2/c1-4-7-10-14(13,11-8-5-2)12-9-6-3;1-8(4,5)3-9(2,6)7/h4-12H2,1-3H3;1-2H3/q+1;-1
InChIKey HQUPSQALNUMXNI-UHFFFAOYSA-N
Mol Weight 409.97 g/mol
Molecular Formula C14H33ClNO4PS2
Exact Mass 409.127716 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Nwyh091f2P
Name CHLORO(TRIBUTYL)PHOSPHONIUM DIMESYLAMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H33ClNO4PS2
InChI InChI=1S/C12H27ClP.C2H6NO4S2/c1-4-7-10-14(13,11-8-5-2)12-9-6-3;1-8(4,5)3-9(2,6)7/h4-12H2,1-3H3;1-2H3/q+1;-1
InChIKey HQUPSQALNUMXNI-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference A.BLASCHETTE, P.G.JONES, M.NAVEKE, E.SCHULTE-KORNE (1991) Phosphorus andSulfur: v.61, N3, 211-221.
NMR Standard TRIMETHYLPHOSPHATE
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d