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THREO-(ETHYL 2-HYDROXY-3-PHENYL-3-FLUOROPROPANIMIDATE)
SpectraBase Compound ID DccRZYpxfiP
InChI InChI=1S/C11H14FNO2/c1-2-15-11(13)10(14)9(12)8-6-4-3-5-7-8/h3-7,9-10,13-14H,2H2,1H3/t9-,10+/m1/s1
InChIKey XEEKEDBDKBBJIR-ZJUUUORDSA-N
Mol Weight 211.24 g/mol
Molecular Formula C11H14FNO2
Exact Mass 211.100857 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3laoJCH1u1O
Name THREO-(ETHYL 2-HYDROXY-3-PHENYL-3-FLUOROPROPANIMIDATE)
Comments SCALE INVERTED, STEREODESCRIPTORS ARE RELATIVE
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Formula C11H14FNO2
InChI InChI=1S/C11H14FNO2/c1-2-15-11(13)10(14)9(12)8-6-4-3-5-7-8/h3-7,9-10,13-14H,2H2,1H3/t9-,10+/m1/s1
InChIKey XEEKEDBDKBBJIR-ZJUUUORDSA-N
Instrument Name Bruker HX-90
Literature Reference A.I.AYI, M.REMLI, R.CONDOM, R.GUEDJ (1981) J.Fluor.Chem.: v.17, N6, 565-580.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d