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Z-(ALPHA-(PARA-CHLORPHENYL)-BETA-(2-THIENYL)-ACRYLONITRIL)
SpectraBase Compound ID DFVNmKxWtrE
InChI InChI=1S/C13H8ClNS/c14-12-5-3-10(4-6-12)11(9-15)8-13-2-1-7-16-13/h1-8H/b11-8+
InChIKey QILZWXCJBGPZFH-DHZHZOJOSA-N
Mol Weight 245.73 g/mol
Molecular Formula C13H8ClNS
Exact Mass 245.006598 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86jeHzwlqVJ
Name 2-(4-Chloro-phenyl)-cis-3-(2-thienyl)-acrylonitrile
CAS Registry Number 81020-65-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H8ClNS
InChI InChI=1S/C13H8ClNS/c14-12-5-3-10(4-6-12)11(9-15)8-13-2-1-7-16-13/h1-8H/b11-8+
InChIKey QILZWXCJBGPZFH-DHZHZOJOSA-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