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2,2',7,7'-TETRAACETOXY-3,3',4,4',6,6'-HEXAMETHOXY-1,1'-BIPHENANTHRYL

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2,2',7,7'-TETRAACETOXY-3,3',4,4',6,6'-HEXAMETHOXY-1,1'-BIPHENANTHRYL
SpectraBase Compound ID 8OXl4L6yj1Y
InChI InChI=1S/C42H38O14/c1-19(43)53-31-15-23-11-13-25-33(27(23)17-29(31)47-5)37(49-7)41(51-9)39(55-21(3)45)35(25)36-26-14-12-24-16-32(54-20(2)44)30(48-6)18-28(24)34(26)38(50-8)42(52-10)40(36)56-22(4)46/h11-18H,1-10H3
InChIKey OEVPUAPAECYRHF-UHFFFAOYSA-N
Mol Weight 766.8 g/mol
Molecular Formula C42H38O14
Exact Mass 766.226156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LaUp0rt7hyB
Name 1,1'-Bi-(2,7-diacetoxy-3,4,6-trimethoxy-phenanthrene)
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H38O14
InChI InChI=1S/C42H38O14/c1-19(43)53-31-15-23-11-13-25-33(27(23)17-29(31)47-5)37(49-7)41(51-9)39(55-21(3)45)35(25)36-26-14-12-24-16-32(54-20(2)44)30(48-6)18-28(24)34(26)38(50-8)42(52-10)40(36)56-22(4)46/h11-18H,1-10H3
InChIKey OEVPUAPAECYRHF-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P.L. Majumder, M. Basak, Tetrahedron 47, 8601 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3