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RAC-UNLIKE-1'-METHOXY-9'-(1-METHOXY-3-METHYL-9H-CARBAZOL-4-YL)-4'-(1''-METHOXY-3''-METHYL-9''H-CARBAZOL-9''-YL)-3'-METHYL-9'H-CARBAZOLE

View entire compound with spectra: 1 NMR

RAC-UNLIKE-1'-METHOXY-9'-(1-METHOXY-3-METHYL-9H-CARBAZOL-4-YL)-4'-(1''-METHOXY-3''-METHYL-9''H-CARBAZOL-9''-YL)-3'-METHYL-9'H-CARBAZOLE
SpectraBase Compound ID CgC1mBl4XoU
InChI InChI=1S/C42H35N3O3/c1-23-19-29-26-13-8-11-17-31(26)44(41(29)34(20-23)47-5)40-25(3)22-35(48-6)42-37(40)28-15-9-12-18-32(28)45(42)39-24(2)21-33(46-4)38-36(39)27-14-7-10-16-30(27)43-38/h7-22,43H,1-6H3
InChIKey SMZFNKSBXSXDNH-UHFFFAOYSA-N
Mol Weight 629.8 g/mol
Molecular Formula C42H35N3O3
Exact Mass 629.267842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Arx0XlyX8lw
Name RAC-UNLIKE-1'-METHOXY-9'-(1-METHOXY-3-METHYL-9H-CARBAZOL-4-YL)-4'-(1''-METHOXY-3''-METHYL-9''H-CARBAZOL-9''-YL)-3'-METHYL-9'H-CARBAZOLE
Compound Number RAC-U-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H35N3O3
InChI InChI=1S/C42H35N3O3/c1-23-19-29-26-13-8-11-17-31(26)44(41(29)34(20-23)47-5)40-25(3)22-35(48-6)42-37(40)28-15-9-12-18-32(28)45(42)39-24(2)21-33(46-4)38-36(39)27-14-7-10-16-30(27)43-38/h7-22,43H,1-6H3
InChIKey SMZFNKSBXSXDNH-UHFFFAOYSA-N
Literature Reference Author G.BRINGMANN,S.TASLER,H.ENDRESS,J.KRAUS,K.MESSER,M.WOHLFARTH, W.LOBIN
Literature Reference Citation J.AM.CHEM.SOC.,123,2703(2001)
Literature Reference DOI 10.1021/ja003488c
Molecular Weight 629.758 g/mol
Solvent CDCl3
Source File Reference UWVN27859