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1-(4-Chloro-phenyl)-3-(5-methyl-2-thienyl)-2-propen-1-one

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1-(4-Chloro-phenyl)-3-(5-methyl-2-thienyl)-2-propen-1-one
SpectraBase Compound ID 2JHCJkJKVfI
InChI InChI=1S/C14H11ClOS/c1-10-2-7-13(17-10)8-9-14(16)11-3-5-12(15)6-4-11/h2-9H,1H3/b9-8+
InChIKey ONXSLLPEVNXUEI-CMDGGOBGSA-N
Mol Weight 262.75 g/mol
Molecular Formula C14H11ClOS
Exact Mass 262.021914 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 18ck7c4UoCz
Name 1-(4-Chloro-phenyl)-3-(5-methyl-2-thienyl)-2-propen-1-one
CAS Registry Number 77869-18-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11ClOS
InChI InChI=1S/C14H11ClOS/c1-10-2-7-13(17-10)8-9-14(16)11-3-5-12(15)6-4-11/h2-9H,1H3/b9-8+
InChIKey ONXSLLPEVNXUEI-CMDGGOBGSA-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