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1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)-6,7-METHYLENEDIOXYISOQUINOLINE
SpectraBase Compound ID HfGL0MhNHvE
InChI InChI=1S/C20H15NO6/c1-23-13-4-3-11-16(19(13)24-2)20(22)27-18(11)17-12-8-15-14(25-9-26-15)7-10(12)5-6-21-17/h3-8,18H,9H2,1-2H3
InChIKey JFUDFDDBYJKLNO-UHFFFAOYSA-N
Mol Weight 365.34 g/mol
Molecular Formula C20H15NO6
Exact Mass 365.089937 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KHK0YKW90pJ
Name 1-[1'-(4',5'-DIMETHOXYPHTHALIDYL)-6,7-METHYLENEDIOXYISOQUINOLINE
Comments aex
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Formula C20H15NO6
InChI InChI=1S/C20H15NO6/c1-23-13-4-3-11-16(19(13)24-2)20(22)27-18(11)17-12-8-15-14(25-9-26-15)7-10(12)5-6-21-17/h3-8,18H,9H2,1-2H3
InChIKey JFUDFDDBYJKLNO-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