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2'-Fluoro-cinnamate anion
SpectraBase Compound ID 5JQscgcxO3b
InChI InChI=1S/C9H7FO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/p-1/b6-5+
InChIKey IOUDZAFBPDDAMK-AATRIKPKSA-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 CfBZAJxFgA6
Name 2'-Fluoro-cinnamate anion
Comments PH 8
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Formula C9H6FO2
InChI InChI=1S/C9H7FO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/p-1/b6-5+
InChIKey IOUDZAFBPDDAMK-AATRIKPKSA-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