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(+/-)-(R*R*)-BIS-[1-ETHYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]-METHANONE
SpectraBase Compound ID s1OLPTfHyk
InChI InChI=1S/C27H36N2O5/c1-7-21-19-15-25(33-5)23(31-3)13-17(19)9-11-28(21)27(30)29-12-10-18-14-24(32-4)26(34-6)16-20(18)22(29)8-2/h13-16,21-22H,7-12H2,1-6H3/t21-,22-/m0/s1
InChIKey IAEVDWPPYYPNGL-VXKWHMMOSA-N
Mol Weight 468.6 g/mol
Molecular Formula C27H36N2O5
Exact Mass 468.262422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A5yyUypgEID
Name (+/-)-(R*R*)-BIS-[1-ETHYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]-METHANONE
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36N2O5
InChI InChI=1S/C27H36N2O5/c1-7-21-19-15-25(33-5)23(31-3)13-17(19)9-11-28(21)27(30)29-12-10-18-14-24(32-4)26(34-6)16-20(18)22(29)8-2/h13-16,21-22H,7-12H2,1-6H3/t21-,22-/m0/s1
InChIKey IAEVDWPPYYPNGL-VXKWHMMOSA-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 468.593 g/mol
Solvent CDCl3
Source File Reference UWIR20222