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2,2',7,7'-TETRAACETOXY-4,4'-DIMETHOXY-1,1'-BIPHENANTHRYL
SpectraBase Compound ID Eba49C16SQx
InChI InChI=1S/C38H30O10/c1-19(39)45-25-9-13-27-23(15-25)7-11-29-35(27)31(43-5)17-33(47-21(3)41)37(29)38-30-12-8-24-16-26(46-20(2)40)10-14-28(24)36(30)32(44-6)18-34(38)48-22(4)42/h7-18H,1-6H3
InChIKey UBNAVDNFIRPYKH-UHFFFAOYSA-N
Mol Weight 646.6 g/mol
Molecular Formula C38H30O10
Exact Mass 646.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8bEypXvP3Ul
Name 2,2',7,7'-TETRAACETOXY-4,4'-DIMETHOXY-1,1'-BIPHENANTHRYL
Compound Number 1I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H30O10
InChI InChI=1S/C38H30O10/c1-19(39)45-25-9-13-27-23(15-25)7-11-29-35(27)31(43-5)17-33(47-21(3)41)37(29)38-30-12-8-24-16-26(46-20(2)40)10-14-28(24)36(30)32(44-6)18-34(38)48-22(4)42/h7-18H,1-6H3
InChIKey UBNAVDNFIRPYKH-UHFFFAOYSA-N
Literature Reference Author P.L.MAJUMDER,S.BANERJEE,S.LAHIRI,N.MUKHOTI,S.SEN
Literature Reference Citation PHYTOCHEM.,47,855(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00667-5
Molecular Weight 646.650 g/mol
Solvent CDCl3
Source File Reference UWMS307