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S-[1-(N-BENZYLIDENAMINO)-2,2,2-TRIFLUOROETHYL]DIPHENYLDITHIOPHOSPHINATE
SpectraBase Compound ID HPoPv3vKDv1
InChI InChI=1S/C21H17F3NPS2/c22-21(23,24)20(25-16-17-10-4-1-5-11-17)28-26(27,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,20H/b25-16+
InChIKey IZSFIUOFPZUIEI-PCLIKHOPSA-N
Mol Weight 435.46 g/mol
Molecular Formula C21H17F3NPS2
Exact Mass 435.049213 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJ31Dxv2mvJ
Name S-[1-(N-BENZYLIDENAMINO)-2,2,2-TRIFLUOROETHYL]DIPHENYLDITHIOPHOSPHINATE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H17F3NPS2
InChI InChI=1S/C21H17F3NPS2/c22-21(23,24)20(25-16-17-10-4-1-5-11-17)28-26(27,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,20H/b25-16+
InChIKey IZSFIUOFPZUIEI-PCLIKHOPSA-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 H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform