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O,O-DIMETHYL-ALPHA-AMINO-ALPHA-TRIFLUOROMETHYLBENZYLPHOSPHONATE
SpectraBase Compound ID BEX2HcUnQDU
InChI InChI=1S/C10H13F3NO3P/c1-16-18(15,17-2)9(14,10(11,12)13)8-6-4-3-5-7-8/h3-7H,14H2,1-2H3
InChIKey KLYPJOIQEBFRQQ-UHFFFAOYSA-N
Mol Weight 283.19 g/mol
Molecular Formula C10H13F3NO3P
Exact Mass 283.058515 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 13sa0gNns5U
Name O,O-DIMETHYL-ALPHA-AMINO-ALPHA-TRIFLUOROMETHYLBENZYLPHOSPHONATE
Comments ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H13F3NO3P
InChI InChI=1S/C10H13F3NO3P/c1-16-18(15,17-2)9(14,10(11,12)13)8-6-4-3-5-7-8/h3-7H,14H2,1-2H3
InChIKey KLYPJOIQEBFRQQ-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference L.N.MARKOVSKY, YU.G.SHERMOLOVICH, G.G.BARASHENKOV, V.P.KUKKHAR', V.A.SOLOSHONOK,A.B.ROZHENKO (1990) Zhurn.Obsch.Khim.(Russ. Lang.): v.60, N10, 2244-2247.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6