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6-(5-(4-methoxyphenyl)thiazol-2-yl)picolinaldehyde

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6-(5-(4-methoxyphenyl)thiazol-2-yl)picolinaldehyde
SpectraBase Compound ID KZYrl3bpKbf
InChI InChI=1S/C16H12N2O2S/c1-20-13-7-5-11(6-8-13)15-9-17-16(21-15)14-4-2-3-12(10-19)18-14/h2-10H,1H3
InChIKey ZZUPTIMUZHIGCU-UHFFFAOYSA-N
Mol Weight 296.34 g/mol
Molecular Formula C16H12N2O2S
Exact Mass 296.061949 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1HApJZyMdSL
Name 6-(5-(4-methoxyphenyl)thiazol-2-yl)picolinaldehyde
Appearance Pale yellow crystals
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Formula C16H12N2O2S
InChI InChI=1S/C16H12N2O2S/c1-20-13-7-5-11(6-8-13)15-9-17-16(21-15)14-4-2-3-12(10-19)18-14/h2-10H,1H3
InChIKey ZZUPTIMUZHIGCU-UHFFFAOYSA-N
Ionization Type EI
Molecular Weight 296.344 g/mol
Reported Formula C16H12N2O2S
SMILES COc1ccc(cc1)-c1cnc(s1)-c1cccc(n1)C=O
SPLASH splash10-0002-0390000000-c6fde26e8e6a3ec61c9d
Source of Spectrum US20200158735A1
Wiley ID 1877285