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TRIETHYLAMMONIUM 1,3-BUTYLENEDITHIOPHOSPHATE
SpectraBase Compound ID IsK4EuvFpdf
InChI InChI=1S/C6H15N.C4H9O2PS2/c1-4-7(5-2)6-3;1-4-2-3-5-7(8,9)6-4/h4-6H2,1-3H3;4H,2-3H2,1H3,(H,8,9)
InChIKey GWULRFDZWUGUMR-UHFFFAOYSA-N
Mol Weight 285.4 g/mol
Molecular Formula C10H24NO2PS2
Exact Mass 285.098608 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HH1olPfUAXR
Name TRIETHYLAMMONIUM 1,3-BUTYLENEDITHIOPHOSPHATE
Comments , SCALE INVERTED
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Formula C10H24NO2PS2
InChI InChI=1S/C6H15N.C4H9O2PS2/c1-4-7(5-2)6-3;1-4-2-3-5-7(8,9)6-4/h4-6H2,1-3H3;4H,2-3H2,1H3,(H,8,9)
InChIKey GWULRFDZWUGUMR-UHFFFAOYSA-N
Instrument Name Jeol 4H-100
Literature Reference D.A.PREDVODITELEV, D.N.AFANAS'EVA, E.E.NIFANT'EV (1974) Zhurn.Obsch.Khim.(Russ.Lang.): v.44, N12, 2629-2632.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform