John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=B2ENFjVaOlR

(accessed ).
2,2,3,4-Tetramethyl-pentane
SpectraBase Compound ID B2ENFjVaOlR
InChI InChI=1S/C9H20/c1-7(2)8(3)9(4,5)6/h7-8H,1-6H3
InChIKey VZFMYOCAEQDWDY-UHFFFAOYSA-N
Mol Weight 128.26 g/mol
Molecular Formula C9H20
Exact Mass 128.156501 g/mol
Copyright Copyright © 2002-2020 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AA-0-569-5
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum NP-16-8248-0
Copyright Copyright © 2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum HE-1982-0-0
Copyright Copyright © 2002-2020 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Copyright Copyright © 2002-2020 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Dioxane
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DIOXANE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • 2,2,3,4-TETRAMETHYLPENTAN
  • Pentane, 2,2,3,4-tetramethyl-
Title Journal or Book Year
Analysis of 13C nuclear magnetic resonance chemical shifts of acyclic hydrocarbons Canadian Journal of Chemistry 1980
Conformational and configurational analysis of hydrocarbon chains based on time-averaged carbon-13 chemical shifts Canadian Journal of Chemistry 1977
Carbon-13 nuclear magnetic resonance spectrometry. Chemical shifts for the paraffins through C9 Analytical Chemistry 1971
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