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1-(4-Methoxy-phenyl)-3-(5-methyl-2-thienyl)-2-propen-1-one
SpectraBase Compound ID 1oQyvsMmaEU
InChI InChI=1S/C15H14O2S/c1-11-3-8-14(18-11)9-10-15(16)12-4-6-13(17-2)7-5-12/h3-10H,1-2H3/b10-9+
InChIKey GLZFCMVJHZHWBH-MDZDMXLPSA-N
Mol Weight 258.33 g/mol
Molecular Formula C15H14O2S
Exact Mass 258.071451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JS4YipQYve6
Name 1-(4-Methoxy-phenyl)-3-(5-methyl-2-thienyl)-2-propen-1-one
CAS Registry Number 77869-15-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14O2S
InChI InChI=1S/C15H14O2S/c1-11-3-8-14(18-11)9-10-15(16)12-4-6-13(17-2)7-5-12/h3-10H,1-2H3/b10-9+
InChIKey GLZFCMVJHZHWBH-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