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

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1-(4-Tolyl)-3-(5-bromo-2-thienyl)-2-propen-1-one
SpectraBase Compound ID G46SqEt82Ha
InChI InChI=1S/C14H11BrOS/c1-10-2-4-11(5-3-10)13(16)8-6-12-7-9-14(15)17-12/h2-9H,1H3/b8-6+
InChIKey DWJBUWIWFZLTJR-SOFGYWHQSA-N
Mol Weight 307.21 g/mol
Molecular Formula C14H11BrOS
Exact Mass 305.971399 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Sg2TzuetLm
Name 1-(4-Tolyl)-3-(5-bromo-2-thienyl)-2-propen-1-one
CAS Registry Number 73673-46-8
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H11BrOS
InChI InChI=1S/C14H11BrOS/c1-10-2-4-11(5-3-10)13(16)8-6-12-7-9-14(15)17-12/h2-9H,1H3/b8-6+
InChIKey DWJBUWIWFZLTJR-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