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1,2,3,4-TETRAKIS-(4-HEPTOXYPHENYL)-6,7-DIMETHYL-ANTHRAQUINONE

View entire compound with spectra: 1 NMR

1,2,3,4-TETRAKIS-(4-HEPTOXYPHENYL)-6,7-DIMETHYL-ANTHRAQUINONE
SpectraBase Compound ID GY19B3bjRxE
InChI InChI=1S/C68H84O6/c1-7-11-15-19-23-43-71-55-35-27-51(28-36-55)61-62(52-29-37-56(38-30-52)72-44-24-20-16-12-8-2)64(54-33-41-58(42-34-54)74-46-26-22-18-14-10-4)66-65(67(69)59-47-49(5)50(6)48-60(59)68(66)70)63(61)53-31-39-57(40-32-53)73-45-25-21-17-13-9-3/h27-42,47-48H,7-26,43-46H2,1-6H3
InChIKey CXMKSGLFLIYIIO-UHFFFAOYSA-N
Mol Weight 997.4 g/mol
Molecular Formula C68H84O6
Exact Mass 996.62679 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1zBIkUJB6Ny
Name 1,2,3,4-TETRAKIS-(4-HEPTOXYPHENYL)-6,7-DIMETHYL-ANTHRAQUINONE
Compound Number 4U
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H84O6
InChI InChI=1S/C68H84O6/c1-7-11-15-19-23-43-71-55-35-27-51(28-36-55)61-62(52-29-37-56(38-30-52)72-44-24-20-16-12-8-2)64(54-33-41-58(42-34-54)74-46-26-22-18-14-10-4)66-65(67(69)59-47-49(5)50(6)48-60(59)68(66)70)63(61)53-31-39-57(40-32-53)73-45-25-21-17-13-9-3/h27-42,47-48H,7-26,43-46H2,1-6H3
InChIKey CXMKSGLFLIYIIO-UHFFFAOYSA-N
Literature Reference Author T.THIEMANN,Y.TANAKA,J.INIESTA
Literature Reference Citation MOLECULES,14,1013(2009)
Literature Reference DOI 10.3390/molecules14031013
Molecular Weight 997.411 g/mol
Sample ID 69361
Solvent CDCl3