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O,O-DIISOPROPYL-1-(BENZYLIDENAMINO)-2,2,2-TRIFLUOROETHYLPHOSPHONATE
SpectraBase Compound ID KWjU6oNmHqu
InChI InChI=1S/C15H21F3NO3P/c1-11(2)21-23(20,22-12(3)4)14(15(16,17)18)19-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3/b19-14-
InChIKey UTAGWYSZPITBSK-RGEXLXHISA-N
Mol Weight 351.31 g/mol
Molecular Formula C15H21F3NO3P
Exact Mass 351.121115 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KNh7uQn6QQP
Name O,O-DIISOPROPYL-1-(BENZYLIDENAMINO)-2,2,2-TRIFLUOROETHYLPHOSPHONATE
Comments F-{H};WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21F3NO3P
InChI InChI=1S/C15H21F3NO3P/c1-11(2)21-23(20,22-12(3)4)14(15(16,17)18)19-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3/b19-14-
InChIKey UTAGWYSZPITBSK-RGEXLXHISA-N
Instrument Name SEE COMMENT
Literature Reference P.P.ONYS'KO, T.V.KIM, E.I.KISELEVA, A.D.SINITSA (1989) Zhurn.Obsch.Khim.(Russ.Lang.): v.59, N6, 1267-1274.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d