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

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1-Phenyl-3-(5-methyl-2-thienyl)-2-propen-1-one
SpectraBase Compound ID LqYQ62OixMr
InChI InChI=1S/C14H12OS/c1-11-7-8-13(16-11)9-10-14(15)12-5-3-2-4-6-12/h2-10H,1H3/b10-9+
InChIKey UYUZTWAUXXENAV-MDZDMXLPSA-N
Mol Weight 228.31 g/mol
Molecular Formula C14H12OS
Exact Mass 228.060886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F1B8myKSTQb
Name 1-Phenyl-3-(5-methyl-2-thienyl)-2-propen-1-one
CAS Registry Number 22609-34-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12OS
InChI InChI=1S/C14H12OS/c1-11-7-8-13(16-11)9-10-14(15)12-5-3-2-4-6-12/h2-10H,1H3/b10-9+
InChIKey UYUZTWAUXXENAV-MDZDMXLPSA-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