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2-Diazo-4,4-dimethyl-1-(2,4,6-trimethylphenyl)-1,3-pentanedione
SpectraBase Compound ID 2GP4uLiajxp
InChI InChI=1S/C16H20N2O2/c1-9-7-10(2)12(11(3)8-9)14(19)13(18-17)15(20)16(4,5)6/h7-8H,1-6H3
InChIKey LMYQEGWUIQWXIM-UHFFFAOYSA-N
Mol Weight 272.35 g/mol
Molecular Formula C16H20N2O2
Exact Mass 272.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IAvVe073mEl
Name (E,Z)-2-DIAZO-4,4-DIMETHYL-1-MESITYL-1,3-PENTANDIONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N2O2
InChI InChI=1S/C16H20N2O2/c1-9-7-10(2)12(11(3)8-9)14(19)13(18-17)15(20)16(4,5)6/h7-8H,1-6H3
InChIKey LMYQEGWUIQWXIM-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference V.A.NIKOLAEV, V.V.POPIK, I.K.KOROBITSYNA (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N3, 505-521.
NMR Standard C6H12
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d