For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2t4j1uVXJTU
Name DIMETHYLCHLOROTHIONOPHOSPHINATE
Comments , SCALE INVERTED
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, G.V.ROMANOV, A.A.LAPIN, E.I.GOLDFARB (1975)Zhurn.Obsch.Khim.(Russ. Lang.): v.45, N8, 1895-1896.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported