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RAC-2,2'-DI-(ETHANOYL)-6,6',7,7'-TETRAMETHOXY-1,1'-BIS-(1,2,3,4-TETRAHYDROISOQUINOLINE)
SpectraBase Compound ID DNOKOJKWZyD
InChI InChI=1S/C26H32N2O6/c1-15(29)27-9-7-17-11-21(31-3)23(33-5)13-19(17)25(27)26-20-14-24(34-6)22(32-4)12-18(20)8-10-28(26)16(2)30/h11-14,25-26H,7-10H2,1-6H3
InChIKey DBZVUHFHIKGTEC-UHFFFAOYSA-N
Mol Weight 468.6 g/mol
Molecular Formula C26H32N2O6
Exact Mass 468.226037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5kYQIDj2R1t
Name RAC-2,2'-DI-(ETHANOYL)-6,6',7,7'-TETRAMETHOXY-1,1'-BIS-(1,2,3,4-TETRAHYDROISOQUINOLINE)
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32N2O6
InChI InChI=1S/C26H32N2O6/c1-15(29)27-9-7-17-11-21(31-3)23(33-5)13-19(17)25(27)26-20-14-24(34-6)22(32-4)12-18(20)8-10-28(26)16(2)30/h11-14,25-26H,7-10H2,1-6H3
InChIKey DBZVUHFHIKGTEC-UHFFFAOYSA-N
Literature Reference Author D.C.CRAIG,Z.M.A.JUDEH,R.W.READ
Literature Reference Citation AUSTR.J.CHEM.,55,733(2002)
Literature Reference DOI 10.1071/CH02002
Molecular Weight 468.550 g/mol
Solvent CDCl3
Source File Reference UWKP3311