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2,4-Pentanedione
SpectraBase Compound ID 6dbyP4ZvlVQ
InChI InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3
InChIKey YRKCREAYFQTBPV-UHFFFAOYSA-N
Mol Weight 100.12 g/mol
Molecular Formula C5H8O2
Exact Mass 100.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 46GK1i8Av9f
Name ACETYLACETONE (KETO)
Comments G
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Formula C5H8O2
InChI InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3
InChIKey YRKCREAYFQTBPV-UHFFFAOYSA-N
Instrument Name Bruker HX-270
Literature Reference G.M.KHVOSTIK, V.N.SOKOLOV, G.K.GREBENSCHIKOV, S.A.TOROPOV, G.P.KONDRATENKOV(1979) Koord.Khim.(Russ. Lang.): v.5, N5, 680-684.
NMR Standard C6D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6