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1-(ALPHA-BENZOYLOXY-2-METHOXYCARBONYL-3,4-DIMETHOXYBENZYL)-6,7-METHYLENEDIOXYISOQUINOLINE
SpectraBase Compound ID CXmq3XXnNzC
InChI InChI=1S/C28H23NO8/c1-32-21-13-19(20(28(31)34-3)14-22(21)33-2)26(37-27(30)16-7-5-4-6-8-16)25-18-12-24-23(35-15-36-24)11-17(18)9-10-29-25/h4-14,26H,15H2,1-3H3
InChIKey ZARLRYFKVFZGST-UHFFFAOYSA-N
Mol Weight 501.49 g/mol
Molecular Formula C28H23NO8
Exact Mass 501.142367 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BLPwRP7BgR9
Name 1-(ALPHA-BENZOYLOXY-2-METHOXYCARBONYL-3,4-DIMETHOXYBENZYL)-6,7-METHYLENEDIOXYISOQUINOLINE
Comments #M
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H23NO8
InChI InChI=1S/C28H23NO8/c1-32-21-13-19(20(28(31)34-3)14-22(21)33-2)26(37-27(30)16-7-5-4-6-8-16)25-18-12-24-23(35-15-36-24)11-17(18)9-10-29-25/h4-14,26H,15H2,1-3H3
InChIKey ZARLRYFKVFZGST-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