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1-Phenyl-3-(5-bromo-2-thienyl)-2-propen-1-one

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1-Phenyl-3-(5-bromo-2-thienyl)-2-propen-1-one
SpectraBase Compound ID 8LJCrAt4YpR
InChI InChI=1S/C13H9BrOS/c14-13-9-7-11(16-13)6-8-12(15)10-4-2-1-3-5-10/h1-9H/b8-6+
InChIKey UKHZGXLYJHYGGD-SOFGYWHQSA-N
Mol Weight 293.18 g/mol
Molecular Formula C13H9BrOS
Exact Mass 291.955749 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hlu1Ou3LRQz
Name 1-Phenyl-3-(5-bromo-2-thienyl)-2-propen-1-one
CAS Registry Number 22619-41-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H9BrOS
InChI InChI=1S/C13H9BrOS/c14-13-9-7-11(16-13)6-8-12(15)10-4-2-1-3-5-10/h1-9H/b8-6+
InChIKey UKHZGXLYJHYGGD-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