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THREO-(METHYL 2-METHYL-3-PHENYL-3-FLUOROPROPANOATE)
SpectraBase Compound ID Kat0iC68N13
InChI InChI=1S/C11H13FO2/c1-8(11(13)14-2)10(12)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10+/m0/s1
InChIKey RLHSPHFJZKYVMO-WCBMZHEXSA-N
Mol Weight 196.22 g/mol
Molecular Formula C11H13FO2
Exact Mass 196.089958 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Ui4ygXu7IL
Name THREO-(METHYL 2-METHYL-3-PHENYL-3-FLUOROPROPANOATE)
Comments STEREODESCRIPTORS ARE RELATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13FO2
InChI InChI=1S/C11H13FO2/c1-8(11(13)14-2)10(12)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10+/m0/s1
InChIKey RLHSPHFJZKYVMO-WCBMZHEXSA-N
Instrument Name Bruker HX-90
Literature Reference A.I.AYI, M.REMLI, R.GUEDJ (1981) J.Fluor.Chem.: v.17, N2, 127-143.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d