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(-)-O,O-DIETHYL-N-(1-PHENYLETHYL)TRIFLUOROACETIMIDOYLPHOSPHONATE
SpectraBase Compound ID HI3AyESMA2V
InChI InChI=1S/C14H19F3NO3P/c1-4-20-22(19,21-5-2)13(14(15,16)17)18-11(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3/b18-13+
InChIKey OFJSWXTYAWGXRS-QGOAFFKASA-N
Mol Weight 337.28 g/mol
Molecular Formula C14H19F3NO3P
Exact Mass 337.105465 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kUfnjCa8NC
Name (-)-O,O-DIETHYL-N-(1-PHENYLETHYL)TRIFLUOROACETIMIDOYLPHOSPHONATE
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19F3NO3P
InChI InChI=1S/C14H19F3NO3P/c1-4-20-22(19,21-5-2)13(14(15,16)17)18-11(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3/b18-13+
InChIKey OFJSWXTYAWGXRS-QGOAFFKASA-N
Instrument Name SEE COMMENT
Literature Reference P.P.ONYS'KO, T.V.KIM, E.I.KISELEVA, A.D.SINITSA, M.YU.KORNILOV (1990)Zhurn.Obsch.Khim.(Russ. Lang.): v.60, N6, 1304-1307.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d