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O,O-DIETHYL-S-(1-BENZYLIDENAMINO-2,2,2-TRIFLUOROETHYL)THIOLPHOSPHATE
SpectraBase Compound ID BhH23cyjlJb
InChI InChI=1S/C13H17F3NO3PS/c1-3-19-21(18,20-4-2)22-12(13(14,15)16)17-10-11-8-6-5-7-9-11/h5-10,12H,3-4H2,1-2H3/b17-10+
InChIKey UBDHMYOQHARJSW-LICLKQGHSA-N
Mol Weight 355.31 g/mol
Molecular Formula C13H17F3NO3PS
Exact Mass 355.061886 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G6eEcRxvt22
Name O,O-DIETHYL-S-(1-BENZYLIDENAMINO-2,2,2-TRIFLUOROETHYL)THIOLPHOSPHATE
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17F3NO3PS
InChI InChI=1S/C13H17F3NO3PS/c1-3-19-21(18,20-4-2)22-12(13(14,15)16)17-10-11-8-6-5-7-9-11/h5-10,12H,3-4H2,1-2H3/b17-10+
InChIKey UBDHMYOQHARJSW-LICLKQGHSA-N
Instrument Name SEE COMMENT
Literature Reference P.P.ONYS'KO, E.A.SUVALOVA, T.I.CHUDAKOVA, A.D.SINITSA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N4, 843-847.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d