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#(M)-14;1-[(2''S)-METHOXY-(TRIFLUOROMETHYL)-PHENYLACETOXY]-4-[1'-[(2'''S)-METHOXY-(TRIFLUOROMETHYL)-PHENYLACETOXY]-3'-METHYL-9'H-CARBAZOL-9'-YL]-3-METHYL-9H-CARB
SpectraBase Compound ID 48xyz9smLlS
InChI InChI=1S/C46H34F6N2O6/c1-26-23-32-30-19-12-14-22-34(30)54(40(32)36(24-26)60-42(56)44(58-4,46(50,51)52)29-17-9-6-10-18-29)39-27(2)25-35(38-37(39)31-20-11-13-21-33(31)53-38)59-41(55)43(57-3,45(47,48)49)28-15-7-5-8-16-28/h5-25,53H,1-4H3/t43-,44-/m0/s1
InChIKey UXCKAKZXHCEQMB-CXNSMIOJSA-N
Mol Weight 824.8 g/mol
Molecular Formula C46H34F6N2O6
Exact Mass 824.232106 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3nuf1ZzGNlG
Name #(M)-14;1-[(2''S)-METHOXY-(TRIFLUOROMETHYL)-PHENYLACETOXY]-4-[1'-[(2'''S)-METHOXY-(TRIFLUOROMETHYL)-PHENYLACETOXY]-3'-METHYL-9'H-CARBAZOL-9'-YL]-3-METHYL-9H-CARB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H34F6N2O6
InChI InChI=1S/C46H34F6N2O6/c1-26-23-32-30-19-12-14-22-34(30)54(40(32)36(24-26)60-42(56)44(58-4,46(50,51)52)29-17-9-6-10-18-29)39-27(2)25-35(38-37(39)31-20-11-13-21-33(31)53-38)59-41(55)43(57-3,45(47,48)49)28-15-7-5-8-16-28/h5-25,53H,1-4H3/t43-,44-/m0/s1
InChIKey UXCKAKZXHCEQMB-CXNSMIOJSA-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 824.776 g/mol
Solvent ACETONE-D6
Source File Reference UWVN27861