Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=1xfM5YJoCa5 SpectraBase Spectrum ID=9HT9Us1IfNg
http://spectrabase.com/spectrum/9HT9Us1IfNg (accessed Jul 18, 2018).

4-[N-)p-chlorophenyl)formimidoyl]-2-methoxyphenol, benzoate
SpectraBase Compound ID 1xfM5YJoCa5
InChI InChI=1S/C21H16ClNO3/c1-25-20-12-15(14-23-18-9-5-8-17(22)13-18)10-11-19(20)26-21(24)16-6-3-2-4-7-16/h2-14H,1H3/b23-14+
InChIKey KLYOKVGSTMTLKW-OEAKJJBVSA-N
Mol Weight 365.82 g/mol
Molecular Formula C21H16ClNO3
Exact Mass 365.081871 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

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Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 9HT9Us1IfNg
SpectraBase Batch ID 2fo6xApLtZi
Name 4-[N-)p-chlorophenyl)formimidoyl]-2-methoxyphenol, benzoate
Conditions Neutral
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Formula C21H16ClNO3
InChI InChI=1S/C21H16ClNO3/c1-25-20-12-15(14-23-18-9-5-8-17(22)13-18)10-11-19(20)26-21(24)16-6-3-2-4-7-16/h2-14H,1H3/b23-14+
InChIKey KLYOKVGSTMTLKW-OEAKJJBVSA-N
Sadtler IR Number 49044
Sadtler UV Number 24952N
Solvent Methanol