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2-[1-cyano-2-(2-furyl)ethenyl]-4-(4-chlorophenyl)thiazole
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTCjjEKqWGG
Name 2-[1-cyano-2-(2-furyl)ethenyl]-4-(4-chlorophenyl)thiazole
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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