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2,6-Bis(3-bromo-pentyloxy)-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene

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2,6-Bis(3-bromo-pentyloxy)-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene
SpectraBase Compound ID 9gwhDmV5n5v
InChI InChI=1S/C30H34Br2O6/c1-35-29(33)27-25-21-11-9-20(38-16-8-4-6-14-32)18-24(21)26(28(27)30(34)36-2)22-12-10-19(17-23(22)25)37-15-7-3-5-13-31/h9-12,17-18,25-26H,3-8,13-16H2,1-2H3/t25-,26-/m1/s1
InChIKey XYRDDZOJHLOEIV-CLJLJLNGSA-N
Mol Weight 650.4 g/mol
Molecular Formula C30H34Br2O6
Exact Mass 648.072215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID tqVbrBvrDM
Name 2,6-Bis(3-bromo-pentyloxy)-9,10-dihydro-11,12-dicarbomethoxy-etheno-anthracene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H34Br2O6
InChI InChI=1S/C30H34Br2O6/c1-35-29(33)27-25-21-11-9-20(38-16-8-4-6-14-32)18-24(21)26(28(27)30(34)36-2)22-12-10-19(17-23(22)25)37-15-7-3-5-13-31/h9-12,17-18,25-26H,3-8,13-16H2,1-2H3/t25-,26-/m1/s1
InChIKey XYRDDZOJHLOEIV-CLJLJLNGSA-N
Literature Reference M.A. Petti, T.J. Shepold, R.E. Barrans, J. Am. Chem. Soc. 110, 6825 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3