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1-(4-Fluoro-phenyl)-3-(3-methyl-2-thienyl)-2-propen-1-one

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1-(4-Fluoro-phenyl)-3-(3-methyl-2-thienyl)-2-propen-1-one
SpectraBase Compound ID JaPIIIfaiBT
InChI InChI=1S/C14H11FOS/c1-10-8-9-17-14(10)7-6-13(16)11-2-4-12(15)5-3-11/h2-9H,1H3/b7-6+
InChIKey RKWSUUXZRBNUCS-VOTSOKGWSA-N
Mol Weight 246.3 g/mol
Molecular Formula C14H11FOS
Exact Mass 246.051464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6v9HwYaxt
Name 1-(4-Fluoro-phenyl)-3-(3-methyl-2-thienyl)-2-propen-1-one
CAS Registry Number 77869-11-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11FOS
InChI InChI=1S/C14H11FOS/c1-10-8-9-17-14(10)7-6-13(16)11-2-4-12(15)5-3-11/h2-9H,1H3/b7-6+
InChIKey RKWSUUXZRBNUCS-VOTSOKGWSA-N
Instrument Name Bruker WP-60
Literature Reference G. Musumarra, F.P. Ballistreri, Org. Magn. Resonance 14, 384 (1980).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3