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2-Diazo-1,3-bis(2,4,6-trimethylphenyl)-1,3-propandion
SpectraBase Compound ID BHxbSX5CDli
InChI InChI=1S/C21H22N2O2/c1-11-7-13(3)17(14(4)8-11)20(24)19(23-22)21(25)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
InChIKey HDHPZJVPVDTSND-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JY6oSDtflaS
Name 2-DIAZO-1,4-BIS(MESITYL)-1,3-PROPANEDIONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H22N2O2
InChI InChI=1S/C21H22N2O2/c1-11-7-13(3)17(14(4)8-11)20(24)19(23-22)21(25)18-15(5)9-12(2)10-16(18)6/h7-10H,1-6H3
InChIKey HDHPZJVPVDTSND-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