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2-[2-(4-bromophenyl)-1-cyanoethenyl]-4-(2-thienyl)thiazole
SpectraBase Compound ID AkeIPdUp0LW
InChI InChI=1S/C16H9BrN2S2/c17-13-5-3-11(4-6-13)8-12(9-18)16-19-14(10-21-16)15-2-1-7-20-15/h1-8,10H/b12-8-
InChIKey AEEMLFSWYOVSKK-WQLSENKSSA-N
Mol Weight 373.29 g/mol
Molecular Formula C16H9BrN2S2
Exact Mass 371.939054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1v5zBMBxhcs
Name 2-[2-(4-bromophenyl)-1-cyanoethenyl]-4-(2-thienyl)thiazole
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Formula C16H9BrN2S2
InChI InChI=1S/C16H9BrN2S2/c17-13-5-3-11(4-6-13)8-12(9-18)16-19-14(10-21-16)15-2-1-7-20-15/h1-8,10H/b12-8-
InChIKey AEEMLFSWYOVSKK-WQLSENKSSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6