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4,8,4',8'-TETRAMETHOXY-[2,2']-BINAPHTHALENYLIDENE-1,1'-DIONE
SpectraBase Compound ID Bu6A1VftTyP
InChI InChI=1S/C24H20O6/c1-27-17-9-5-7-13-19(29-3)11-15(23(25)21(13)17)16-12-20(30-4)14-8-6-10-18(28-2)22(14)24(16)26/h5-12H,1-4H3/b16-15+
InChIKey YFPOOBNTUKOSPX-FOCLMDBBSA-N
Mol Weight 404.42 g/mol
Molecular Formula C24H20O6
Exact Mass 404.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KwGvyGYqlt
Name 4,8,4',8'-TETRAMETHOXY-[2,2']-BINAPHTHALENYLIDENE-1,1'-DIONE
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H20O6
InChI InChI=1S/C24H20O6/c1-27-17-9-5-7-13-19(29-3)11-15(23(25)21(13)17)16-12-20(30-4)14-8-6-10-18(28-2)22(14)24(16)26/h5-12H,1-4H3/b16-15+
InChIKey YFPOOBNTUKOSPX-FOCLMDBBSA-N
Literature Reference Author T.TAKEYA,H.KONDO,T.OTSUKA,H.DOI,I.OKAMOTO,E.KOTANI
Literature Reference Citation CHEM.PHARM.BULL.,53,199(2005)
Literature Reference DOI 10.1248/cpb.53.199
Molecular Weight 404.419 g/mol
Sample ID 54682
Solvent CDCl3