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P(CH3)2(S)CL

View entire compound with spectra: 3 NMR

P(CH3)2(S)CL
SpectraBase Compound ID 1DaKeaLaIo0
InChI InChI=1S/C2H6ClPS/c1-4(2,3)5/h1-2H3
InChIKey UGOLAPHJCTVIEW-UHFFFAOYSA-N
Mol Weight 128.56 g/mol
Molecular Formula C2H6ClPS
Exact Mass 127.961636 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Wf0DS8lPvn
Name DIMETHYLCHLOROTHIOPHOSPHINATE
Comments , SCALE INVERTED, 1H-{31P}
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C2H6ClPS
InChI InChI=1S/C2H6ClPS/c1-4(2,3)5/h1-2H3
InChIKey UGOLAPHJCTVIEW-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference A.N.PUDOVIK, I.YA.KURAMSHIN, E.G.YARKOVA, A.A.MURATOVA, A.A.MUSINA, R.A.MANAPOV(1973) Zhurn.Obsch.Khim.(Russ. Lang.): v.43, N6, 1229-1236.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform