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2-DIAZO-1-(PARA-TOLYL)-4-MESITYL-1,3-PROPANEDIONE
SpectraBase Compound ID Ek8PnZYSDeF
InChI InChI=1S/C19H18N2O2/c1-11-5-7-15(8-6-11)18(22)17(21-20)19(23)16-13(3)9-12(2)10-14(16)4/h5-10H,1-4H3
InChIKey OHKQCNVSRRSCEO-UHFFFAOYSA-N
Mol Weight 306.37 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iuqt2ixflZl
Name 2-DIAZO-1-(PARA-TOLYL)-4-MESITYL-1,3-PROPANEDIONE
Comments 0
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Formula C19H18N2O2
InChI InChI=1S/C19H18N2O2/c1-11-5-7-15(8-6-11)18(22)17(21-20)19(23)16-13(3)9-12(2)10-14(16)4/h5-10H,1-4H3
InChIKey OHKQCNVSRRSCEO-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