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CHLORO(TRIISOPROPYL)PHOSPHONIUM DIMESYLAMIDE
SpectraBase Compound ID F1jLN3S1YC4
InChI InChI=1S/C9H21ClP.C2H6NO4S2/c1-7(2)11(10,8(3)4)9(5)6;1-8(4,5)3-9(2,6)7/h7-9H,1-6H3;1-2H3/q+1;-1
InChIKey AJTHJYITBCQCAK-UHFFFAOYSA-N
Mol Weight 367.89 g/mol
Molecular Formula C11H27ClNO4PS2
Exact Mass 367.080765 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9OEFhxb4mjP
Name CHLORO(TRIISOPROPYL)PHOSPHONIUM DIMESYLAMIDE
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Formula C11H27ClNO4PS2
InChI InChI=1S/C9H21ClP.C2H6NO4S2/c1-7(2)11(10,8(3)4)9(5)6;1-8(4,5)3-9(2,6)7/h7-9H,1-6H3;1-2H3/q+1;-1
InChIKey AJTHJYITBCQCAK-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