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7,8-DIHYDRO-3,10,11,12-TETRAMETHOXYDIBENZO-[C,E]-AZOCIN-5-(6H)-ONE
SpectraBase Compound ID 4bk3fRBoL1x
InChI InChI=1S/C19H21NO5/c1-22-12-5-6-13-14(10-12)19(21)20-8-7-11-9-15(23-2)17(24-3)18(25-4)16(11)13/h5-6,9-10H,7-8H2,1-4H3,(H,20,21)
InChIKey RHTICHHYCPWCDO-UHFFFAOYSA-N
Mol Weight 343.38 g/mol
Molecular Formula C19H21NO5
Exact Mass 343.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ChUstJyqUJW
Name 7,8-DIHYDRO-3,10,11,12-TETRAMETHOXYDIBENZO-[C,E]-AZOCIN-5-(6H)-ONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21NO5
InChI InChI=1S/C19H21NO5/c1-22-12-5-6-13-14(10-12)19(21)20-8-7-11-9-15(23-2)17(24-3)18(25-4)16(11)13/h5-6,9-10H,7-8H2,1-4H3,(H,20,21)
InChIKey RHTICHHYCPWCDO-UHFFFAOYSA-N
Literature Reference Author S.BERGEMANN,R.BRECHT,F.BUETTNER,D.GUENARD,R.GUST,G.SEITZ,M.T .STUBBS,S.THORET
Literature Reference Citation BIOORG.MED.CHEM.,11,1269(2003)
Literature Reference DOI 10.1016/S0968-0896(02)00639-9
Molecular Weight 343.379 g/mol
Sample ID 29047
Solvent CDCl3