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CHLORO(TRIPHENYL)PHOSPHONIUM DIMESYLAMIDE
SpectraBase Compound ID H8ZjKxYrS0E
InChI InChI=1S/C18H15ClP.C2H6NO4S2/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(4,5)3-9(2,6)7/h1-15H;1-2H3/q+1;-1
InChIKey IAVRJAPUNADIIV-UHFFFAOYSA-N
Mol Weight 469.94 g/mol
Molecular Formula C20H21ClNO4PS2
Exact Mass 469.033815 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWFXfpX9mbw
Name CHLORO(TRIPHENYL)PHOSPHONIUM DIMESYLAMIDE
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Formula C20H21ClNO4PS2
InChI InChI=1S/C18H15ClP.C2H6NO4S2/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(4,5)3-9(2,6)7/h1-15H;1-2H3/q+1;-1
InChIKey IAVRJAPUNADIIV-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 H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d