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S-(2-CHLOROETHYL)-N,N,N',N'-TETRAPROPYLDIAMIDOTHIOLPHOSPHATE
SpectraBase Compound ID KTenjZrX8PC
InChI InChI=1S/C14H32ClN2OPS/c1-5-10-16(11-6-2)19(18,20-14-9-15)17(12-7-3)13-8-4/h5-14H2,1-4H3
InChIKey LKUOVDFFBGVXMN-UHFFFAOYSA-N
Mol Weight 342.9 g/mol
Molecular Formula C14H32ClN2OPS
Exact Mass 342.16615 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KROfHCFV8FU
Name S-(2-CHLOROETHYL)-N,N,N',N'-TETRAPROPYLDIAMIDOTHIOLPHOSPHATE
Comments , ;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H32ClN2OPS
InChI InChI=1S/C14H32ClN2OPS/c1-5-10-16(11-6-2)19(18,20-14-9-15)17(12-7-3)13-8-4/h5-14H2,1-4H3
InChIKey LKUOVDFFBGVXMN-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference R.M.KAMALOV, G.S.STEPANOV, D.V.RYZHIKOV, M.A.PUDOVIK, A.N.PUDOVIK (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N8, 1754-1760.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported