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4'-Fluoro-cinnamate anion
SpectraBase Compound ID 4AIlISU1Jb6
InChI InChI=1S/C9H7FO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/p-1/b6-3+
InChIKey ISMMYAZSUSYVQG-ZZXKWVIFSA-M
Mol Weight 165.14 g/mol
Molecular Formula C9H6FO2
Exact Mass 165.035183 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5TFC1MN69t7
Name 4'-Fluoro-cinnamate anion
CAS Registry Number 64781-35-7
Comments PH 8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H6FO2
InChI InChI=1S/C9H7FO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/p-1/b6-3+
InChIKey ISMMYAZSUSYVQG-ZZXKWVIFSA-M
Instrument Name Varian CFT-20
Literature Reference J.T. Gerig, B.A. Halley, J.A.Reimer, J. Am. Chem. Soc. 99, 3579 (1977).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O