For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-AMINO-5,6,7,8-TETRAHYDRO-2,3-DI-(PARA-METHOXYPHENYL)-FURO-[2,3-B]-QUINOLINE
SpectraBase Compound ID 3u5K29UShLH
InChI InChI=1S/C25H24N2O3/c1-28-17-11-7-15(8-12-17)21-22-23(26)19-5-3-4-6-20(19)27-25(22)30-24(21)16-9-13-18(29-2)14-10-16/h7-14H,3-6H2,1-2H3,(H2,26,27)
InChIKey FQSMNUABVQMNME-UHFFFAOYSA-N
Mol Weight 400.48 g/mol
Molecular Formula C25H24N2O3
Exact Mass 400.178693 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HCLC5S66V1z
Name 4-AMINO-5,6,7,8-TETRAHYDRO-2,3-DI-(PARA-METHOXYPHENYL)-FURO-[2,3-B]-QUINOLINE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H24N2O3
InChI InChI=1S/C25H24N2O3/c1-28-17-11-7-15(8-12-17)21-22-23(26)19-5-3-4-6-20(19)27-25(22)30-24(21)16-9-13-18(29-2)14-10-16/h7-14H,3-6H2,1-2H3,(H2,26,27)
InChIKey FQSMNUABVQMNME-UHFFFAOYSA-N
Literature Reference Author C.D.L.RIOS,J.L.MARCO,M.D.C.CARREIRAS,P.M.CHINCHON,A.G.GARCIA ,M.VILLARROYA
Literature Reference Citation BIOORG.MED.CHEM.,10,2077(2002)
Literature Reference DOI 10.1016/S0968-0896(01)00378-9
Molecular Weight 400.477 g/mol
Solvent CDCl3
Source File Reference UWVN28416