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(R*,S*)-(ETHYL 2-BROMO-3-FLUORO-3-PHENYLPROPANOATE)
SpectraBase Compound ID t29s6Rj1Ut
InChI InChI=1S/C11H12BrFO2/c1-2-15-11(14)9(12)10(13)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-,10-/m1/s1
InChIKey AGZRJMSOMKRITI-NXEZZACHSA-N
Mol Weight 275.12 g/mol
Molecular Formula C11H12BrFO2
Exact Mass 274.000471 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DiYmJiDeTEi
Name (R*,S*)-(ETHYL 2-BROMO-3-FLUORO-3-PHENYLPROPANOATE)
Comments SCALE INVERTED, STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12BrFO2
InChI InChI=1S/C11H12BrFO2/c1-2-15-11(14)9(12)10(13)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-,10-/m1/s1
InChIKey AGZRJMSOMKRITI-NXEZZACHSA-N
Instrument Name Jeol C-60 HL
Literature Reference S.HAMMAN, C.G.BEGUIN (1979) J.Fluor.Chem.: v.13, N2, 163-174.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported