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

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1-(4-Cyano-phenyl)-3-(5-methyl-2-thienyl)-2-propen-1-one
SpectraBase Compound ID 3chBTHsWIkm
InChI InChI=1S/C15H11NOS/c1-11-2-7-14(18-11)8-9-15(17)13-5-3-12(10-16)4-6-13/h2-9H,1H3/b9-8+
InChIKey HIMFCAVCFVMKGB-CMDGGOBGSA-N
Mol Weight 253.32 g/mol
Molecular Formula C15H11NOS
Exact Mass 253.056135 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96z2dd9GLvv
Name 1-(4-Cyano-phenyl)-3-(5-methyl-2-thienyl)-2-propen-1-one
CAS Registry Number 77869-19-3
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11NOS
InChI InChI=1S/C15H11NOS/c1-11-2-7-14(18-11)8-9-15(17)13-5-3-12(10-16)4-6-13/h2-9H,1H3/b9-8+
InChIKey HIMFCAVCFVMKGB-CMDGGOBGSA-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