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1-CARBAMOYL-2-(3',4'-DIMETHOXYBENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID 7IcupO9UzMH
InChI InChI=1S/C21H26N2O5/c1-25-16-6-5-13(9-17(16)26-2)12-23-8-7-14-10-18(27-3)19(28-4)11-15(14)20(23)21(22)24/h5-6,9-11,20H,7-8,12H2,1-4H3,(H2,22,24)
InChIKey SUAHPDPILAHTBI-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C21H26N2O5
Exact Mass 386.184172 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tFftXmwTJW
Name 1-CARBAMOYL-2-(3',4'-DIMETHOXYBENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H26N2O5
InChI InChI=1S/C21H26N2O5/c1-25-16-6-5-13(9-17(16)26-2)12-23-8-7-14-10-18(27-3)19(28-4)11-15(14)20(23)21(22)24/h5-6,9-11,20H,7-8,12H2,1-4H3,(H2,22,24)
InChIKey SUAHPDPILAHTBI-UHFFFAOYSA-N
Literature Reference Author R.SUAU,N.POSADAS,M.V.SILVA,M.VALPUESTA
Literature Reference Citation PHYTOCHEM.,49,2551(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00198-8
Molecular Weight 386.448 g/mol
Solvent CDCl3
Source File Reference UWLU1133