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ETHYL (E)-3-(4-CHLOROPHENYL)AMINO-3-PERFLUOROBUTYLPROPENOATE
SpectraBase Compound ID BmehOL41ET3
InChI InChI=1S/C15H11ClF9NO2/c1-2-28-11(27)7-10(26-9-5-3-8(16)4-6-9)12(17,18)13(19,20)14(21,22)15(23,24)25/h3-7,26H,2H2,1H3/b10-7+
InChIKey HCVSEQWGFSSKCJ-JXMROGBWSA-N
Mol Weight 443.7 g/mol
Molecular Formula C15H11ClF9NO2
Exact Mass 443.03346 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRwsqW5giXc
Name ETHYL (E)-3-(4-CHLOROPHENYL)AMINO-3-PERFLUOROBUTYLPROPENOATE
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Formula C15H11ClF9NO2
InChI InChI=1S/C15H11ClF9NO2/c1-2-28-11(27)7-10(26-9-5-3-8(16)4-6-9)12(17,18)13(19,20)14(21,22)15(23,24)25/h3-7,26H,2H2,1H3/b10-7+
InChIKey HCVSEQWGFSSKCJ-JXMROGBWSA-N
Instrument Name Varian HA-100
Literature Reference J.FROISSARD, J.GREINER, R.PASTOR, A.CAMBON (1981) J.Fluor.Chem.: v.17, N3, 249-263.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d