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(+/-)-(R*R*)-BIS-[6,7-DIMETHOXY-1-(2-CHLOROPHENYL)-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]-METHANONE

View entire compound with spectra: 1 NMR

(+/-)-(R*R*)-BIS-[6,7-DIMETHOXY-1-(2-CHLOROPHENYL)-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]-METHANONE
SpectraBase Compound ID B1w9x8vekly
InChI InChI=1S/C35H34Cl2N2O5/c1-41-29-17-21-13-15-38(33(25(21)19-31(29)43-3)23-9-5-7-11-27(23)36)35(40)39-16-14-22-18-30(42-2)32(44-4)20-26(22)34(39)24-10-6-8-12-28(24)37/h5-12,17-20,33-34H,13-16H2,1-4H3/t33-,34-/m0/s1
InChIKey MNPBKGIEHGWVLP-HEVIKAOCSA-N
Mol Weight 633.6 g/mol
Molecular Formula C35H34Cl2N2O5
Exact Mass 632.184478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5wpzeW4ijZa
Name (+/-)-(R*R*)-BIS-[6,7-DIMETHOXY-1-(2-CHLOROPHENYL)-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]-METHANONE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H34Cl2N2O5
InChI InChI=1S/C35H34Cl2N2O5/c1-41-29-17-21-13-15-38(33(25(21)19-31(29)43-3)23-9-5-7-11-27(23)36)35(40)39-16-14-22-18-30(42-2)32(44-4)20-26(22)34(39)24-10-6-8-12-28(24)37/h5-12,17-20,33-34H,13-16H2,1-4H3/t33-,34-/m0/s1
InChIKey MNPBKGIEHGWVLP-HEVIKAOCSA-N
Literature Reference Author F.J.ARROYO,P.LOPEZ-ALVARADO,A.GANESAN,J.C.MENENDEZ
Literature Reference Citation EUR.J.ORG.CHEM.,2014,5720(2014)
Literature Reference DOI 10.1002/ejoc.201402487
Molecular Weight 633.571 g/mol
Solvent CDCl3
Source File Reference UWIR20221