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

*Links on SpectraBase are not permalinks.
O,O-DIETHYL-S-(2-DIMETHYLAMINOETHYL)THIOPHOSPHATE
SpectraBase Compound ID Et8B9gBMcnZ
InChI InChI=1S/C8H20NO3PS/c1-5-11-13(10,12-6-2)14-8-7-9(3)4/h5-8H2,1-4H3
InChIKey GRPHSFSJUDRMKP-UHFFFAOYSA-N
Mol Weight 241.29 g/mol
Molecular Formula C8H20NO3PS
Exact Mass 241.090152 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 FbgBLGLHXaG
Name O,O-DIETHYL-S-(2-DIMETHYLAMINOETHYL)THIOPHOSPHATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H20NO3PS
InChI InChI=1S/C8H20NO3PS/c1-5-11-13(10,12-6-2)14-8-7-9(3)4/h5-8H2,1-4H3
InChIKey GRPHSFSJUDRMKP-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference K.A.PETROV, G.V.RUDNEV, V.D.SOROKIN (1991) Zhurn.Obsch.Khim.(Russ. Lang.): v.61,N5, 1115-1118.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d