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1,4-ETHANO-1,3,5,8,13,13A-HEXAHYDRO-9,10,11-TRIMETHOXY-6H-DIBENZO-[A,G]-QUINOLIZINE
SpectraBase Compound ID 4DSl0oomBz7
InChI InChI=1S/C22H29NO3/c1-24-19-11-15-10-18-20-14-6-4-13(5-7-14)16(20)8-9-23(18)12-17(15)21(25-2)22(19)26-3/h11,13-14,18H,4-10,12H2,1-3H3/t13-,14+,18?
InChIKey DAVANZCPOVQFPO-UUVAVEHKSA-N
Mol Weight 355.48 g/mol
Molecular Formula C22H29NO3
Exact Mass 355.214744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID xNBzWKUTLO
Name 1,4-ETHANO-1,3,5,8,13,13A-HEXAHYDRO-9,10,11-TRIMETHOXY-6H-DIBENZO-[A,G]-QUINOLIZINE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H29NO3
InChI InChI=1S/C22H29NO3/c1-24-19-11-15-10-18-20-14-6-4-13(5-7-14)16(20)8-9-23(18)12-17(15)21(25-2)22(19)26-3/h11,13-14,18H,4-10,12H2,1-3H3/t13-,14+,18?
InChIKey DAVANZCPOVQFPO-UUVAVEHKSA-N
Literature Reference Author S.L.SAHA,V.F.ROCHE,K.PENDOLA,M.KEARLEY,L.LEI,K.J.ROMSTEDT,M. HERDMAN,G.SHAMS,V.KA
Literature Reference Citation BIOORG.MED.CHEM.,10,2779(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00101-3
Molecular Weight 355.477 g/mol
Solvent CDCl3
Source File Reference UWSI24369