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

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1-(4-Tolyl)-3-(3-methyl-2-thienyl)-2-propen-1-one
SpectraBase Compound ID CxRr8aQ1t3v
InChI InChI=1S/C15H14OS/c1-11-3-5-13(6-4-11)14(16)7-8-15-12(2)9-10-17-15/h3-10H,1-2H3/b8-7+
InChIKey RBRXCMBVKAZLCI-BQYQJAHWSA-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 9PdoFG8n2ft
Name 1-(4-Tolyl)-3-(3-methyl-2-thienyl)-2-propen-1-one
CAS Registry Number 77869-09-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14OS
InChI InChI=1S/C15H14OS/c1-11-3-5-13(6-4-11)14(16)7-8-15-12(2)9-10-17-15/h3-10H,1-2H3/b8-7+
InChIKey RBRXCMBVKAZLCI-BQYQJAHWSA-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