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1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)-6,7-DIMETHOXYISOQUINOLINE
SpectraBase Compound ID JRppchwRpJJ
InChI InChI=1S/C21H19NO6/c1-24-14-6-5-12-17(20(14)27-4)21(23)28-19(12)18-13-10-16(26-3)15(25-2)9-11(13)7-8-22-18/h5-10,19H,1-4H3
InChIKey HUZRZTXYRXZDLJ-UHFFFAOYSA-N
Mol Weight 381.38 g/mol
Molecular Formula C21H19NO6
Exact Mass 381.121237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C3pksYAOVlK
Name 1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)-6,7-DIMETHOXYISOQUINOLINE
Comments `r 
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Formula C21H19NO6
InChI InChI=1S/C21H19NO6/c1-24-14-6-5-12-17(20(14)27-4)21(23)28-19(12)18-13-10-16(26-3)15(25-2)9-11(13)7-8-22-18/h5-10,19H,1-4H3
InChIKey HUZRZTXYRXZDLJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference P.KEREKES, G.GAAL, R.BOGNAR, T.TORO, B.COSTISELLA (1980) Acta ChimicaHungarica: v.105, N4, 283-291.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo