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1-(ALPHA-BENZOYLOXY-2-METHOXYCARBONYL-3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXYISOQUINOLINE
SpectraBase Compound ID 3TERPgvQzhi
InChI InChI=1S/C29H27NO8/c1-33-22-13-18-11-12-30-26(19(18)14-23(22)34-2)27(38-28(31)17-9-7-6-8-10-17)20-15-24(35-3)25(36-4)16-21(20)29(32)37-5/h6-16,27H,1-5H3
InChIKey NUZSODBVUFTKOT-UHFFFAOYSA-N
Mol Weight 517.53 g/mol
Molecular Formula C29H27NO8
Exact Mass 517.173667 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H74kre8LTmO
Name 1-(ALPHA-BENZOYLOXY-2-METHOXYCARBONYL-3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXYISOQUINOLINE
Comments ##
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Formula C29H27NO8
InChI InChI=1S/C29H27NO8/c1-33-22-13-18-11-12-30-26(19(18)14-23(22)34-2)27(38-28(31)17-9-7-6-8-10-17)20-15-24(35-3)25(36-4)16-21(20)29(32)37-5/h6-16,27H,1-5H3
InChIKey NUZSODBVUFTKOT-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