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1-(4-Methoxy-phenyl)-3-(5-bromo-2-thienyl)-2-propen-1-one

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1-(4-Methoxy-phenyl)-3-(5-bromo-2-thienyl)-2-propen-1-one
SpectraBase Compound ID Bw3Um0PkFNl
InChI InChI=1S/C14H11BrO2S/c1-17-11-4-2-10(3-5-11)13(16)8-6-12-7-9-14(15)18-12/h2-9H,1H3/b8-6+
InChIKey DJGFWHUSHPQKKI-SOFGYWHQSA-N
Mol Weight 323.2 g/mol
Molecular Formula C14H11BrO2S
Exact Mass 321.966314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GbXKizDi6Z2
Name 1-(4-Methoxy-phenyl)-3-(5-bromo-2-thienyl)-2-propen-1-one
CAS Registry Number 76102-08-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11BrO2S
InChI InChI=1S/C14H11BrO2S/c1-17-11-4-2-10(3-5-11)13(16)8-6-12-7-9-14(15)18-12/h2-9H,1H3/b8-6+
InChIKey DJGFWHUSHPQKKI-SOFGYWHQSA-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