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4-[(E)-3-(3-methyl-2-thienyl)acryloyl]benzonitrile

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4-[(E)-3-(3-methyl-2-thienyl)acryloyl]benzonitrile
SpectraBase Compound ID 9ccj4TFJioi
InChI InChI=1S/C15H11NOS/c1-11-8-9-18-15(11)7-6-14(17)13-4-2-12(10-16)3-5-13/h2-9H,1H3/b7-6+
InChIKey ZUASLGDHOZUTCI-VOTSOKGWSA-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 3vdN2yJeb9D
Name 1-(4-Cyano-phenyl)-3-(3-methyl-2-thienyl)-2-propen-1-one
CAS Registry Number 77869-13-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H11NOS
InChI InChI=1S/C15H11NOS/c1-11-8-9-18-15(11)7-6-14(17)13-4-2-12(10-16)3-5-13/h2-9H,1H3/b7-6+
InChIKey ZUASLGDHOZUTCI-VOTSOKGWSA-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