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 |