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4'-{N-[p-(p-chlorophenoxy)phenyl]formimidoyl}acetanilide
SpectraBase Compound ID CXgcZj2PJg2
InChI InChI=1S/C21H17ClN2O2/c1-15(25)24-19-6-2-16(3-7-19)14-23-18-8-12-21(13-9-18)26-20-10-4-17(22)5-11-20/h2-14H,1H3,(H,24,25)/b23-14+
InChIKey SPUWGQULEJZZNX-OEAKJJBVSA-N
Mol Weight 364.83 g/mol
Molecular Formula C21H17ClN2O2
Exact Mass 364.097855 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID C2PrYAWvR1r
Name 4'-{N-[p-(p-chlorophenoxy)phenyl]formimidoyl}acetanilide
Conditions Acidic
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Formula C21H17ClN2O2
InChI InChI=1S/C21H17ClN2O2/c1-15(25)24-19-6-2-16(3-7-19)14-23-18-8-12-21(13-9-18)26-20-10-4-17(22)5-11-20/h2-14H,1H3,(H,24,25)/b23-14+
InChIKey SPUWGQULEJZZNX-OEAKJJBVSA-N
Sadtler IR Number 58048
Sadtler UV Number 32133A
Solvent Methanol