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ETHYL (E)-3-(4-CHLOROPHENYL)IMINO-3-PERFLUOROOCTYLPROPANOATE
SpectraBase Compound ID 3f6304t7SZ4
InChI InChI=1S/C19H11ClF17NO2/c1-2-40-11(39)7-10(38-9-5-3-8(20)4-6-9)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)19(35,36)37/h3-6H,2,7H2,1H3/b38-10+
InChIKey GGPXPONTBTXQIJ-BAXDVLLCSA-N
Mol Weight 643.73 g/mol
Molecular Formula C19H11ClF17NO2
Exact Mass 643.020685 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LPtvUAnKFX
Name ETHYL (E)-3-(4-CHLOROPHENYL)IMINO-3-PERFLUOROOCTYLPROPANOATE
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Formula C19H11ClF17NO2
InChI InChI=1S/C19H11ClF17NO2/c1-2-40-11(39)7-10(38-9-5-3-8(20)4-6-9)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)19(35,36)37/h3-6H,2,7H2,1H3/b38-10+
InChIKey GGPXPONTBTXQIJ-BAXDVLLCSA-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