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Z-(ALPHA-(PARA-CHLORPHENYL)-BETA-(5-BROMO-2-THIENYL)-ACRYLONITRIL)
SpectraBase Compound ID 8eN8zDniok7
InChI InChI=1S/C13H7BrClNS/c14-13-6-5-12(17-13)7-10(8-16)9-1-3-11(15)4-2-9/h1-7H/b10-7+
InChIKey RUBMUKSGAXPAPS-JXMROGBWSA-N
Mol Weight 324.62 g/mol
Molecular Formula C13H7BrClNS
Exact Mass 322.917111 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHkdBCARAZ1
Name 2-(4-Chloro-phenyl)-cis-3-(5-bromo-2-thienyl)-acrylonitrile
CAS Registry Number 81020-74-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H7BrClNS
InChI InChI=1S/C13H7BrClNS/c14-13-6-5-12(17-13)7-10(8-16)9-1-3-11(15)4-2-9/h1-7H/b10-7+
InChIKey RUBMUKSGAXPAPS-JXMROGBWSA-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