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Z-(ALPHA-(PARA-METHYLPHENYL)-BETA-(5-BROMO-2-THIENYL)-ACRYLONITRIL)

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Z-(ALPHA-(PARA-METHYLPHENYL)-BETA-(5-BROMO-2-THIENYL)-ACRYLONITRIL)
SpectraBase Compound ID AvHIIVjdrDC
InChI InChI=1S/C14H10BrNS/c1-10-2-4-11(5-3-10)12(9-16)8-13-6-7-14(15)17-13/h2-8H,1H3/b12-8+
InChIKey OVVKEVZXQJOUMM-XYOKQWHBSA-N
Mol Weight 304.21 g/mol
Molecular Formula C14H10BrNS
Exact Mass 302.971734 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JQAdsEdv999
Name 2-(4-Tolyl)-cis-3-(5-bromo-thienyl)-acrylonitrile
CAS Registry Number 81020-72-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H10BrNS
InChI InChI=1S/C14H10BrNS/c1-10-2-4-11(5-3-10)12(9-16)8-13-6-7-14(15)17-13/h2-8H,1H3/b12-8+
InChIKey OVVKEVZXQJOUMM-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