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(Z,Z)-2-DIAZO-4,4-DIMETHYL-1-(PARA-TOLYL)-1,3-PENTANDIONE
SpectraBase Compound ID 6Y30jknSxbr
InChI InChI=1S/C14H16N2O2/c1-9-5-7-10(8-6-9)12(17)11(16-15)13(18)14(2,3)4/h5-8H,1-4H3
InChIKey WMYLVUIXQLFNJB-UHFFFAOYSA-N
Mol Weight 244.29 g/mol
Molecular Formula C14H16N2O2
Exact Mass 244.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IE0LSZ1bYC9
Name (Z,Z)-2-DIAZO-4,4-DIMETHYL-1-(PARA-TOLYL)-1,3-PENTANDIONE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16N2O2
InChI InChI=1S/C14H16N2O2/c1-9-5-7-10(8-6-9)12(17)11(16-15)13(18)14(2,3)4/h5-8H,1-4H3
InChIKey WMYLVUIXQLFNJB-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