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2,3,4,6-TETRAMETHYLPIVALOPHENON

Compound with spectra: 6 NMR

2,3,4,6-TETRAMETHYLPIVALOPHENON
SpectraBase Compound ID 6A3Y8GI2VlD
InChI InChI=1S/C15H22O/c1-9-8-10(2)13(12(4)11(9)3)14(16)15(5,6)7/h8H,1-7H3
InChIKey VKBGESOHOLFWGQ-UHFFFAOYSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

View Spectrum of 2,3,4,6-TETRAMETHYLPIVALOPHENON

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent NT

View Spectrum of 2,3,4,6-TETRAMETHYLPIVALOPHENON

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Neat liquid

View Spectrum of 2,3,4,6-TETRAMETHYLPIVALOPHENON

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 2,3,4,6-TETRAMETHYLPIVALOPHENON

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Neat liquid

View Spectrum of 2,3,4,6-TETRAMETHYLPIVALOPHENON

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 2,3,4,6-TETRAMETHYLPIVALOPHENON

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2,3,4,6-Trimethyl-pivalophenone
  • 1-PROPANONE, 2,2-DIMETHYL-1-(2,3,4,6-TETRAMETHYLPHENYL)-
1-(2,4,6-trimethyl-3-propanoyl-phenyl)propan-1-one
1-(2,3,4,5-tetramethylphenyl)-1-butanone
1-(3-Chloromethyl-2,4,6-trimethylphenyl)ethanone
2-cyclopentyl-1-(2,3,4,5,6-pentamethylphenyl)ethanone
2',3',4',5',6'-Pentamethyl-2-phenylacetophenone
3-morpholino-2',3',4',5',6',-pentamethylpropiophenone, hydrochloride
2-Bromo-1-(2,3,4,5,6-pentamethylphenyl)-1-butanone
3,5-DIBROM-2,4,6-TRIMETHYLPIVALOPHENON
2',3',4',5',6'-pentamethylbenzophenone
2',3',4',5',6'-pentamethylchalcone
Title Journal or Book Year
Applications of NMR spectroscopy of chiral association complexes. 6. rotation about the C(sp2)—C(aryl) bond in 2,6-disubstituted pivalophenones Organic Magnetic Resonance 1979

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