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2,6-Dimethylacetophenone
SpectraBase Compound ID HQomIVbtN7k
InChI InChI=1S/C10H12O/c1-7-5-4-6-8(2)10(7)9(3)11/h4-6H,1-3H3
InChIKey DDXBCZCBZGPSHD-UHFFFAOYSA-N
Mol Weight 148.2 g/mol
Molecular Formula C10H12O
Exact Mass 148.088815 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent NT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Neat liquid
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.
Solvent ACETONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Acetone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-52-866-11
  • 2,6-DIMETHYLACETOPHENONE;1-(2,6-DIMETHYLPHENYL)-ETHANONE
  • 2',6'-Dimethyl-acetophenone
  • ETHANONE, 1-(2,6-DIMETHYLPHENYL)-
Title Journal or Book Year
13C and1H nuclear magnetic resonance of methyl-substituted acetophenones and methyl benzoates: steric hindrance and inhibited conjugation Magnetic Resonance in Chemistry 2004
Conformational analysis. Part 25. The evaluation of molecular geometries by the lanthanide induced shift (LIS) technique Journal of the Chemical Society, Perkin Transactions 2 1995
Nuclear magnetic resonance studies. XVI. Oxygen-17 shieldings of some substituted acetophenones Canadian Journal of Chemistry 1969

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