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7,8-DIHYDRO-3,4,10,11,12-PENTAMETHOXYDIBENZ-[B,D]-AZOCIN-6(5H)-ONE
SpectraBase Compound ID 7xBYP5qQvIx
InChI InChI=1S/C20H23NO6/c1-23-13-7-6-12-15-11(8-9-21-20(22)16(12)17(13)25-3)10-14(24-2)18(26-4)19(15)27-5/h6-7,10H,8-9H2,1-5H3,(H,21,22)
InChIKey HUFQJTUNHVGLLZ-UHFFFAOYSA-N
Mol Weight 373.41 g/mol
Molecular Formula C20H23NO6
Exact Mass 373.152537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5T8rc0rHc4d
Name 7,8-DIHYDRO-3,4,10,11,12-PENTAMETHOXYDIBENZ-[B,D]-AZOCIN-6(5H)-ONE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23NO6
InChI InChI=1S/C20H23NO6/c1-23-13-7-6-12-15-11(8-9-21-20(22)16(12)17(13)25-3)10-14(24-2)18(26-4)19(15)27-5/h6-7,10H,8-9H2,1-5H3,(H,21,22)
InChIKey HUFQJTUNHVGLLZ-UHFFFAOYSA-N
Literature Reference Author R.BRECHT,G.SEITZ,D.GUENARD,S.THORET
Literature Reference Citation BIOORG.MED.CHEM.,8,557(2000)
Literature Reference DOI 10.1016/S0968-0896(99)00318-1
Molecular Weight 373.406 g/mol
Solvent CDCl3
Source File Reference UWVN20145