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N-(p-chlorobenzylidene)-3,4-dimethoxyphenethylamine
SpectraBase Compound ID 13dYP1nY4bL
InChI InChI=1S/C17H18ClNO2/c1-20-16-8-5-13(11-17(16)21-2)9-10-19-12-14-3-6-15(18)7-4-14/h3-8,11-12H,9-10H2,1-2H3/b19-12+
InChIKey UABUEEHVUFGZBY-XDHOZWIPSA-N
Mol Weight 303.79 g/mol
Molecular Formula C17H18ClNO2
Exact Mass 303.102607 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 1RKgCSE8ziK
Name N-(p-chlorobenzylidene)-3,4-dimethoxyphenethylamine
Conditions Acidic
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Formula C17H18ClNO2
InChI InChI=1S/C17H18ClNO2/c1-20-16-8-5-13(11-17(16)21-2)9-10-19-12-14-3-6-15(18)7-4-14/h3-8,11-12H,9-10H2,1-2H3/b19-12+
InChIKey UABUEEHVUFGZBY-XDHOZWIPSA-N
Sadtler IR Number 43017
Sadtler UV Number 38220A
Solvent Methanol