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7,8-DIHYDRO-3,4,10,11,12-PENTAMETHOXYDIBENZ-[C,E]-AZOCIN-5(6H)-ONE
SpectraBase Compound ID G7Q4Q05hnja
InChI InChI=1S/C20H23NO6/c1-23-13-8-7-12-16-11(6-9-15(22)21-17(12)18(13)25-3)10-14(24-2)19(26-4)20(16)27-5/h7-8,10H,6,9H2,1-5H3,(H,21,22)
InChIKey QXRFASYEBMLMDN-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 BVJbdwdi0kw
Name 7,8-DIHYDRO-3,4,10,11,12-PENTAMETHOXYDIBENZ-[C,E]-AZOCIN-5(6H)-ONE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23NO6
InChI InChI=1S/C20H23NO6/c1-23-13-8-7-12-16-11(6-9-15(22)21-17(12)18(13)25-3)10-14(24-2)19(26-4)20(16)27-5/h7-8,10H,6,9H2,1-5H3,(H,21,22)
InChIKey QXRFASYEBMLMDN-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 UWVN20144