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4,4'-Dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone

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4,4'-Dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone
SpectraBase Compound ID 33qCY8EQhTl
InChI InChI=1S/C14H10O4/c1-7-3-13(17)9(5-11(7)15)10-6-12(16)8(2)4-14(10)18/h3-6H,1-2H3
InChIKey UKRBOJBKGKKYFW-UHFFFAOYSA-N
Mol Weight 242.23 g/mol
Molecular Formula C14H10O4
Exact Mass 242.057909 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52BG55LSq52
Name 4,4'-DIMETHYL[BI-1,4-CYCLOHEXADIEN-1-YL]-3,3',6,6'-TETRONE
Source of Sample P. Jacob, Iii, University of California, San Francisco, California
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H10O4
InChI InChI=1S/C14H10O4/c1-7-3-13(17)9(5-11(7)15)10-6-12(16)8(2)4-14(10)18/h3-6H,1-2H3
InChIKey UKRBOJBKGKKYFW-UHFFFAOYSA-N
Molecular Weight 242.23
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BI-P-TOLUQUINONE, 5,5'-, BI-P-BENZOQUINONE, 2,2'-, 5,5'- DIMETHYL-,