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RAC-2,2'-DI-(CHLOROETHANOYL)-6,6',7,7'-TETRAMETHOXY-1,1'-BIS-(1,2,3,4-TETRAHYDROISOQUINOLINE)
SpectraBase Compound ID 3vMkRJqESsI
InChI InChI=1S/C26H30Cl2N2O6/c1-33-19-9-15-5-7-29(23(31)13-27)25(17(15)11-21(19)35-3)26-18-12-22(36-4)20(34-2)10-16(18)6-8-30(26)24(32)14-28/h9-12,25-26H,5-8,13-14H2,1-4H3
InChIKey ODNNDKYEZUWHOM-UHFFFAOYSA-N
Mol Weight 537.44 g/mol
Molecular Formula C26H30Cl2N2O6
Exact Mass 536.148092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ic8KeFTghaK
Name RAC-2,2'-DI-(CHLOROETHANOYL)-6,6',7,7'-TETRAMETHOXY-1,1'-BIS-(1,2,3,4-TETRAHYDROISOQUINOLINE)
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30Cl2N2O6
InChI InChI=1S/C26H30Cl2N2O6/c1-33-19-9-15-5-7-29(23(31)13-27)25(17(15)11-21(19)35-3)26-18-12-22(36-4)20(34-2)10-16(18)6-8-30(26)24(32)14-28/h9-12,25-26H,5-8,13-14H2,1-4H3
InChIKey ODNNDKYEZUWHOM-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 537.440 g/mol
Solvent CDCl3
Source File Reference UWKP3312