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1-(4-Tolyl)-3-(5-methyl-2-thienyl)-2-propen-1-one

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1-(4-Tolyl)-3-(5-methyl-2-thienyl)-2-propen-1-one
SpectraBase Compound ID KRC64zsDHPK
InChI InChI=1S/C15H14OS/c1-11-3-6-13(7-4-11)15(16)10-9-14-8-5-12(2)17-14/h3-10H,1-2H3/b10-9+
InChIKey WLYWLOWMSMPRAU-MDZDMXLPSA-N
Mol Weight 242.34 g/mol
Molecular Formula C15H14OS
Exact Mass 242.076536 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9NbSh73XbRQ
Name 1-(4-Tolyl)-3-(5-methyl-2-thienyl)-2-propen-1-one
CAS Registry Number 77869-16-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14OS
InChI InChI=1S/C15H14OS/c1-11-3-6-13(7-4-11)15(16)10-9-14-8-5-12(2)17-14/h3-10H,1-2H3/b10-9+
InChIKey WLYWLOWMSMPRAU-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