John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CdC4iI4m5wX SpectraBase Spectrum ID=29ki3CWwYd2

(accessed ).
N-(2-methyl-1,2,3,4-tetrahydro-5-isoquinolyl)-p-anisamide
SpectraBase Compound ID CdC4iI4m5wX
InChI InChI=1S/C18H20N2O2/c1-20-11-10-16-14(12-20)4-3-5-17(16)19-18(21)13-6-8-15(22-2)9-7-13/h3-9H,10-12H2,1-2H3,(H,19,21)
InChIKey IZDLNQZZFLQEMP-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 29ki3CWwYd2
Name N-(2-methyl-1,2,3,4-tetrahydro-5-isoquinolyl)-p-anisamide
Conditions Neutral
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Formula C18H20N2O2
InChI InChI=1S/C18H20N2O2/c1-20-11-10-16-14(12-20)4-3-5-17(16)19-18(21)13-6-8-15(22-2)9-7-13/h3-9H,10-12H2,1-2H3,(H,19,21)
InChIKey IZDLNQZZFLQEMP-UHFFFAOYSA-N
Sadtler IR Number 45997
Sadtler UV Number 22500N
Solvent Methanol
SpectraBase Batch ID 8LCt6TrEXeM