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CSWLPXALBXLJPS-UHFFFAOYSA-N
SpectraBase Compound ID HR7r5Vjx6R7
InChI InChI=1S/C16H10O4/c1-9(17)20-13-8-4-7-12-14(13)16(19)11-6-3-2-5-10(11)15(12)18/h2-8H,1H3
InChIKey CSWLPXALBXLJPS-UHFFFAOYSA-N
Mol Weight 266.25 g/mol
Molecular Formula C16H10O4
Exact Mass 266.057909 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 1-ACETOXY-9,10-ANTHRACHINON
  • 1-OAC-9,10-ANTHRAQUINONE
  • 1-Acetoxy-anthraquinone
  • 9,10-ANTHRACENEDIONE, 1-(ACETYLOXY)-
Title Journal or Book Year
Substituent-effect additivity in 1-X-, 2-X- and 1,2-di-X-9,10-anthraquinone series, a tool for13C NMR chemical shift assignment Magnetic Resonance in Chemistry 1995
Carbon-13 nuclear magnetic resonance studies of anthraquinones. IV—correlation of substituent effects for 1-substituted anthraquinones Organic Magnetic Resonance 1981

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