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

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1-(4-Nitro-phenyl)-3-(2-thienyl)-2-propen-1-one
SpectraBase Compound ID Cz8CvFvVfuj
InChI InChI=1S/C13H9NO3S/c15-13(8-7-12-2-1-9-18-12)10-3-5-11(6-4-10)14(16)17/h1-9H/b8-7+
InChIKey QZLINQZBUKTXIZ-BQYQJAHWSA-N
Mol Weight 259.28 g/mol
Molecular Formula C13H9NO3S
Exact Mass 259.030314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dsgj7xRCu0n
Name 1-(4-Nitro-phenyl)-3-(2-thienyl)-2-propen-1-one
CAS Registry Number 69837-07-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H9NO3S
InChI InChI=1S/C13H9NO3S/c15-13(8-7-12-2-1-9-18-12)10-3-5-11(6-4-10)14(16)17/h1-9H/b8-7+
InChIKey QZLINQZBUKTXIZ-BQYQJAHWSA-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