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Z-(ALPHA-PHENYL-BETA-(5-BROMO-2-THIENYL)-ACRYLONITRIL)

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Z-(ALPHA-PHENYL-BETA-(5-BROMO-2-THIENYL)-ACRYLONITRIL)
SpectraBase Compound ID yXrtaRaEx5
InChI InChI=1S/C13H8BrNS/c14-13-7-6-12(16-13)8-11(9-15)10-4-2-1-3-5-10/h1-8H/b11-8+
InChIKey YXUPPAWDOHXVFF-DHZHZOJOSA-N
Mol Weight 290.18 g/mol
Molecular Formula C13H8BrNS
Exact Mass 288.956083 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tHRAi17uKT
Name 2-Phenyl-cis-3-(5-bromo-2-thienyl)-acrylonitrile
CAS Registry Number 81020-73-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H8BrNS
InChI InChI=1S/C13H8BrNS/c14-13-7-6-12(16-13)8-11(9-15)10-4-2-1-3-5-10/h1-8H/b11-8+
InChIKey YXUPPAWDOHXVFF-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