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Z-(ALPHA-(PARA-METHYLPHENYL)-BETA-(2-THIENYL)-ACRYLONITRIL)

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Z-(ALPHA-(PARA-METHYLPHENYL)-BETA-(2-THIENYL)-ACRYLONITRIL)
SpectraBase Compound ID 8rbECCJyKEz
InChI InChI=1S/C14H11NS/c1-11-4-6-12(7-5-11)13(10-15)9-14-3-2-8-16-14/h2-9H,1H3/b13-9+
InChIKey YKSUJDSTNANXCL-UKTHLTGXSA-N
Mol Weight 225.31 g/mol
Molecular Formula C14H11NS
Exact Mass 225.061221 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQ6rIOrfrzE
Name 2-(4-Tolyl)-cis-3-(2-thienyl)-acrylonitrile
CAS Registry Number 81020-64-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11NS
InChI InChI=1S/C14H11NS/c1-11-4-6-12(7-5-11)13(10-15)9-14-3-2-8-16-14/h2-9H,1H3/b13-9+
InChIKey YKSUJDSTNANXCL-UKTHLTGXSA-N
Instrument Name Bruker WP-80
Literature Reference F.P. Ballistreri, G. Musumarra, Chemica Scripta 18, 214 (1981).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6