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S-METHYL(DIBUTYL)DITHIOPHOSPHINATE
SpectraBase Compound ID 4BRsoPbeDgS
InChI InChI=1S/C9H21PS2/c1-4-6-8-10(11,12-3)9-7-5-2/h4-9H2,1-3H3
InChIKey NPLMIXFXIHEORZ-UHFFFAOYSA-N
Mol Weight 224.36 g/mol
Molecular Formula C9H21PS2
Exact Mass 224.08223 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZ1dvhzXLSz
Name S-METHYL(DIBUTYL)DITHIOPHOSPHINATE
Comments , SCALE INVERTED, 1H-{31P}
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Formula C9H21PS2
InChI InChI=1S/C9H21PS2/c1-4-6-8-10(11,12-3)9-7-5-2/h4-9H2,1-3H3
InChIKey NPLMIXFXIHEORZ-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference I.YA.KURAMSHIN, A.A.MURATOVA, E.G.YARKOVA, A.A.MUSINA, F.KH.IZMAILOVA,A.N.PUDOVIK (1973) Zhurn.Obsch.Khim.(Russ. Lang.): v.43, N7, 1456-1466.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform