For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2,2',7,7'-TETRAACETOXY-3,3',4,4'-TETRAMETHOXY-1,1'-BIPHENANTHRYL

View entire compound with spectra: 2 NMR, and 1 MS (GC)

2,2',7,7'-TETRAACETOXY-3,3',4,4'-TETRAMETHOXY-1,1'-BIPHENANTHRYL
SpectraBase Compound ID 8wtgeDgsKA0
InChI InChI=1S/C40H34O12/c1-19(41)49-25-11-15-27-23(17-25)9-13-29-31(27)35(45-5)39(47-7)37(51-21(3)43)33(29)34-30-14-10-24-18-26(50-20(2)42)12-16-28(24)32(30)36(46-6)40(48-8)38(34)52-22(4)44/h9-18H,1-8H3
InChIKey AOGWASCWRWVZFV-UHFFFAOYSA-N
Mol Weight 706.7 g/mol
Molecular Formula C40H34O12
Exact Mass 706.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DCSyFLttDrs
Name 1,1'-Bi-(2,7-diacetoxy-3,4-dimethoxy-phenanthrene)
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H34O12
InChI InChI=1S/C40H34O12/c1-19(41)49-25-11-15-27-23(17-25)9-13-29-31(27)35(45-5)39(47-7)37(51-21(3)43)33(29)34-30-14-10-24-18-26(50-20(2)42)12-16-28(24)32(30)36(46-6)40(48-8)38(34)52-22(4)44/h9-18H,1-8H3
InChIKey AOGWASCWRWVZFV-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