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

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1-(4-Nitro-phenyl)-3-(3-methyl-2-thienyl)-2-propen-1-one
SpectraBase Compound ID H41oIFpvaph
InChI InChI=1S/C14H11NO3S/c1-10-8-9-19-14(10)7-6-13(16)11-2-4-12(5-3-11)15(17)18/h2-9H,1H3/b7-6+
InChIKey LTQMIWDEULYTRA-VOTSOKGWSA-N
Mol Weight 273.31 g/mol
Molecular Formula C14H11NO3S
Exact Mass 273.045964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxdOkmeTSby
Name 1-(4-Nitro-phenyl)-3-(3-methyl-2-thienyl)-2-propen-1-one
CAS Registry Number 77869-14-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11NO3S
InChI InChI=1S/C14H11NO3S/c1-10-8-9-19-14(10)7-6-13(16)11-2-4-12(5-3-11)15(17)18/h2-9H,1H3/b7-6+
InChIKey LTQMIWDEULYTRA-VOTSOKGWSA-N
Instrument Name Bruker WP-60
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