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DIISOPROPYL (2,2,2-TRIFLUOROETHYLIDENAMINOBENZYL)PHOSPHONATE
SpectraBase Compound ID Le61uWwMGL4
InChI InChI=1S/C15H21F3NO3P/c1-11(2)21-23(20,22-12(3)4)14(19-10-15(16,17)18)13-8-6-5-7-9-13/h5-12,14H,1-4H3/b19-10+
InChIKey QKNGJTNHXUVGRL-VXLYETTFSA-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 H2VxQd1xzHN
Name DIISOPROPYL (2,2,2-TRIFLUOROETHYLIDENAMINOBENZYL)PHOSPHONATE
Comments ;WP-200 (BRUKER)
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Formula C15H21F3NO3P
InChI InChI=1S/C15H21F3NO3P/c1-11(2)21-23(20,22-12(3)4)14(19-10-15(16,17)18)13-8-6-5-7-9-13/h5-12,14H,1-4H3/b19-10+
InChIKey QKNGJTNHXUVGRL-VXLYETTFSA-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