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Benzenamine, 2-chloro-N-[5-(2-fluoro-4-methoxyphenyl)-4-methyl-2(3H)-thiazolylidene]-
SpectraBase Compound ID 90WsroqOnQS
InChI InChI=1S/C17H14ClFN2OS/c1-10-16(12-8-7-11(22-2)9-14(12)19)23-17(20-10)21-15-6-4-3-5-13(15)18/h3-9H,1-2H3,(H,20,21)
InChIKey YRKACMSNSALKOA-UHFFFAOYSA-N
Mol Weight 348.82 g/mol
Molecular Formula C17H14ClFN2OS
Exact Mass 348.04994 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3MvfEOsWqdC
Name Benzenamine, 2-chloro-N-[5-(2-fluoro-4-methoxyphenyl)-4-methyl-2(3H)-thiazolylidene]-
Alternate Name(s) N-(2-chlorophenyl)-N-[5-(2-fluoro-4-methoxyphenyl)-4-methyl-1,3-thiazol-2(3H)-ylidene]amine N-(2-chlorophenyl)-5-(2-fluoro-4-methoxyphenyl)-4-methyl-2-thiazolamine N-(2-chlorophenyl)-5-(2-fluoro-4-methoxyphenyl)-4-methyl-1,3-thiazol-2-amine N-(2-chlorophenyl)-5-(2-fluoro-4-methoxy-phenyl)-4-methyl-thiazol-2-amine N-(2-chlorophenyl)-5-(2-fluoranyl-4-methoxy-phenyl)-4-methyl-1,3-thiazol-2-amine
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Formula C17H14ClFN2OS
InChI InChI=1S/C17H14ClFN2OS/c1-10-16(12-8-7-11(22-2)9-14(12)19)23-17(20-10)21-15-6-4-3-5-13(15)18/h3-9H,1-2H3,(H,20,21)
InChIKey YRKACMSNSALKOA-UHFFFAOYSA-N
Molecular Weight 348.823 g/mol
SMILES N1\C(SC(=C1C)c1c(cc(OC)cc1)F)=N/c1c(Cl)cccc1
SPLASH splash10-0ika-2916000000-1f8175b8bc60634d8a69
Source of Spectrum IY-1-4268-9
Wiley ID 1650684