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POILWHVDKZOXJZ-ARJAWSKDSA-N
SpectraBase Compound ID 3Bg28C4MPXA
InChI InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3,6H,1-2H3/b4-3-
InChIKey POILWHVDKZOXJZ-ARJAWSKDSA-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 4cnBMsRkFV
Name ACETYLACETONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H10O2
InChI InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3,6H,1-2H3/b4-3-
InChIKey POILWHVDKZOXJZ-ARJAWSKDSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference S.S.BERESTOVA, N.N.SHAPET'KO, D.N.SHIGORIN, V.G.MEDVEDEVA, A.P.SKOLDINOV,G.D.PLAKHINA, YU.S.ANDREICHIKOV (1979) Teor.Exper.Khim.(Russ. Lang.): v.15, N5,575-580.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d