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Z-(ALPHA-(PARA-CHLORPHENYL)-BETA-(5-METHYL-2-THIENYL)-ACRYLONITRIL)
SpectraBase Compound ID DuphfewzzVY
InChI InChI=1S/C14H10ClNS/c1-10-2-7-14(17-10)8-12(9-16)11-3-5-13(15)6-4-11/h2-8H,1H3/b12-8+
InChIKey QISZWUMBHBGIBL-XYOKQWHBSA-N
Mol Weight 259.75 g/mol
Molecular Formula C14H10ClNS
Exact Mass 259.022248 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C1yplnwCqq
Name 2-(4-Chloro-phenyl)-cis-3-(5-methyl-2-thienyl)-acrylonitrile
CAS Registry Number 81020-69-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H10ClNS
InChI InChI=1S/C14H10ClNS/c1-10-2-7-14(17-10)8-12(9-16)11-3-5-13(15)6-4-11/h2-8H,1H3/b12-8+
InChIKey QISZWUMBHBGIBL-XYOKQWHBSA-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