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MVGMUUAWHJAZQB-UHFFFAOYSA-N
SpectraBase Compound ID BK79njsD2gz
InChI InChI=1S/C12H18O/c1-7-9(3)12(5,6)10(4)8(2)11(7)13/h1-6H3
InChIKey MVGMUUAWHJAZQB-UHFFFAOYSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aszwawol5no
Name 2,3,4,4,5,6-Hexamethyl-P-cyclohexadienone
CAS Registry Number 14790-04-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c1-7-9(3)12(5,6)10(4)8(2)11(7)13/h1-6H3
InChIKey MVGMUUAWHJAZQB-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R. Hollenstein, W. Von Philipsborn, Helv. Chim. Acta 55, 2030 (1972).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3