SpectraBase Compound ID | AkeIPdUp0LW |
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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 |
SpectraBase Spectrum ID | 1v5zBMBxhcs |
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Name | 2-[2-(4-bromophenyl)-1-cyanoethenyl]-4-(2-thienyl)thiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |