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

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1-(4-Nitro-phenyl)-3-(5-bromo-2-thienyl)-2-propen-1-one
SpectraBase Compound ID HSYWJkpMiCc
InChI InChI=1S/C13H8BrNO3S/c14-13-8-6-11(19-13)5-7-12(16)9-1-3-10(4-2-9)15(17)18/h1-8H/b7-5+
InChIKey YIFSQLQSEPJVBE-FNORWQNLSA-N
Mol Weight 338.18 g/mol
Molecular Formula C13H8BrNO3S
Exact Mass 336.940827 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1elOkidEvvd
Name 1-(4-Nitro-phenyl)-3-(5-bromo-2-thienyl)-2-propen-1-one
CAS Registry Number 58235-90-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H8BrNO3S
InChI InChI=1S/C13H8BrNO3S/c14-13-8-6-11(19-13)5-7-12(16)9-1-3-10(4-2-9)15(17)18/h1-8H/b7-5+
InChIKey YIFSQLQSEPJVBE-FNORWQNLSA-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