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(2E)-1-(4-Methoxyphenyl)-3-(2-thienyl)-2-propen-1-one

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(2E)-1-(4-Methoxyphenyl)-3-(2-thienyl)-2-propen-1-one
SpectraBase Compound ID 4nzJQXrKmda
InChI InChI=1S/C14H12O2S/c1-16-12-6-4-11(5-7-12)14(15)9-8-13-3-2-10-17-13/h2-10H,1H3/b9-8+
InChIKey UGTXYTPJTDWEBQ-CMDGGOBGSA-N
Mol Weight 244.31 g/mol
Molecular Formula C14H12O2S
Exact Mass 244.055801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5VGfv3Y5KRw
Name 1-(4-Methoxy-phenyl)-3-(2-thienyl)-2-propen-1-one
CAS Registry Number 69837-02-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12O2S
InChI InChI=1S/C14H12O2S/c1-16-12-6-4-11(5-7-12)14(15)9-8-13-3-2-10-17-13/h2-10H,1H3/b9-8+
InChIKey UGTXYTPJTDWEBQ-CMDGGOBGSA-N
Instrument Name Jeol FX-100
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