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4-Fluorophenylacetic acid, ethyl ester
SpectraBase Compound ID ASR0DFmTDjW
InChI InChI=1S/C10H11FO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3
InChIKey VMWJHHAOVXQCLE-UHFFFAOYSA-N
Mol Weight 182.19 g/mol
Molecular Formula C10H11FO2
Exact Mass 182.074308 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2SMAsGbcwil
Name ETHYL PARA-FLUOROPHENYLACETATE
Comments INTERNAL STANDARD - PHCF3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11FO2
InChI InChI=1S/C10H11FO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3
InChIKey VMWJHHAOVXQCLE-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference ELIANE LAURENT, BERNARD MARQUET, ROBERT TARDIVEL (1990) J.Fluor.Chem.: v.49, N1,115-126.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d