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

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4-[(E)-3-(2-thienyl)acryloyl]benzonitrile
SpectraBase Compound ID B6OJ7SWZikG
InChI InChI=1S/C14H9NOS/c15-10-11-3-5-12(6-4-11)14(16)8-7-13-2-1-9-17-13/h1-9H/b8-7+
InChIKey JHOFCWRSECVIIT-BQYQJAHWSA-N
Mol Weight 239.29 g/mol
Molecular Formula C14H9NOS
Exact Mass 239.040485 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jf1Lwo6ObzJ
Name 1-(4-Cyano-phenyl)-3-(2-thienyl)-2-propen-1-one
CAS Registry Number 77869-08-0
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H9NOS
InChI InChI=1S/C14H9NOS/c15-10-11-3-5-12(6-4-11)14(16)8-7-13-2-1-9-17-13/h1-9H/b8-7+
InChIKey JHOFCWRSECVIIT-BQYQJAHWSA-N
Instrument Name Jeol FX-100
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