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1-(ALPHA-BENZOYLOXY-2-METHOXYCARBONYL-3,4-DIMETHOXYBENZYL)ISOQUINOLINE
SpectraBase Compound ID 3bWUIJLe0pU
InChI InChI=1S/C27H23NO6/c1-31-22-15-20(21(27(30)33-3)16-23(22)32-2)25(34-26(29)18-10-5-4-6-11-18)24-19-12-8-7-9-17(19)13-14-28-24/h4-16,25H,1-3H3
InChIKey NWCRUDWGNPULCJ-UHFFFAOYSA-N
Mol Weight 457.48 g/mol
Molecular Formula C27H23NO6
Exact Mass 457.152537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4UBLfP9v2tE
Name 1-(ALPHA-BENZOYLOXY-2-METHOXYCARBONYL-3,4-DIMETHOXYBENZYL)ISOQUINOLINE
Comments MI
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H23NO6
InChI InChI=1S/C27H23NO6/c1-31-22-15-20(21(27(30)33-3)16-23(22)32-2)25(34-26(29)18-10-5-4-6-11-18)24-19-12-8-7-9-17(19)13-14-28-24/h4-16,25H,1-3H3
InChIKey NWCRUDWGNPULCJ-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