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2,2,4,4-Tetramethyl-1-(2-methyl-phenyl)-pentane-1,3-dione
SpectraBase Compound ID 6s0wuQe7i3Q
InChI InChI=1S/C16H22O2/c1-11-9-7-8-10-12(11)13(17)16(5,6)14(18)15(2,3)4/h7-10H,1-6H3
InChIKey FJWAFFQLXYOZGE-UHFFFAOYSA-N
Mol Weight 246.35 g/mol
Molecular Formula C16H22O2
Exact Mass 246.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4lQoVbDno1
Name 2,2,4,4-Tetramethyl-1-(2-methyl-phenyl)-pentane-1,3-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O2
InChI InChI=1S/C16H22O2/c1-11-9-7-8-10-12(11)13(17)16(5,6)14(18)15(2,3)4/h7-10H,1-6H3
InChIKey FJWAFFQLXYOZGE-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M. Yoshioka, K. Nishizawa, M. Arai, J. Chem. Soc. Perkin I 541 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3