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3,10,11,12-TETRAMETHOXY-7,8-DIHYDRO-6H-DIBENZO-[B,D]-AZOCINE
SpectraBase Compound ID Cy2KuVnRsH0
InChI InChI=1S/C19H23NO4/c1-21-13-7-8-14-15(11-13)20-9-5-6-12-10-16(22-2)18(23-3)19(24-4)17(12)14/h7-8,10-11,20H,5-6,9H2,1-4H3
InChIKey JBILGADPKUDVSB-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H23NO4
Exact Mass 329.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8LI5wowfBvx
Name 3,10,11,12-TETRAMETHOXY-7,8-DIHYDRO-6H-DIBENZO-[B,D]-AZOCINE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23NO4
InChI InChI=1S/C19H23NO4/c1-21-13-7-8-14-15(11-13)20-9-5-6-12-10-16(22-2)18(23-3)19(24-4)17(12)14/h7-8,10-11,20H,5-6,9H2,1-4H3
InChIKey JBILGADPKUDVSB-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 329.396 g/mol
Sample ID 29050
Solvent CDCl3