SpectraBase Compound ID | BOlx0FdL9mb |
---|---|
InChI | InChI=1S/C16H9ClN2OS/c17-13-5-3-11(4-6-13)15-10-21-16(19-15)12(9-18)8-14-2-1-7-20-14/h1-8,10H/b12-8- |
InChIKey | FHPLOVKQZLNMIO-WQLSENKSSA-N |
Mol Weight | 312.77 g/mol |
Molecular Formula | C16H9ClN2OS |
Exact Mass | 312.012412 g/mol |
SpectraBase Spectrum ID | FTCjjEKqWGG |
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Name | 2-[1-cyano-2-(2-furyl)ethenyl]-4-(4-chlorophenyl)thiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H9ClN2OS |
InChI | InChI=1S/C16H9ClN2OS/c17-13-5-3-11(4-6-13)15-10-21-16(19-15)12(9-18)8-14-2-1-7-20-14/h1-8,10H/b12-8- |
InChIKey | FHPLOVKQZLNMIO-WQLSENKSSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |