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1-PHENYL-1,3-BUTANE-DIONE;(ENOL-FORM)
SpectraBase Compound ID 56wvbskXSXc
InChI InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-7,12H,1H3/b10-7-
InChIKey MPRZBJONKJDMJV-YFHOEESVSA-N
Mol Weight 162.19 g/mol
Molecular Formula C10H10O2
Exact Mass 162.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3UAhRSQP5eY
Name BENZOYLACETONE
Comments îþÞ
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Formula C10H12O2
InChI InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-7,12H,1H3/b10-7-
InChIKey MPRZBJONKJDMJV-YFHOEESVSA-N
Instrument Name Jeol JNM-PS-100
Literature Reference N.N.SHAPET'KO, S.S.BERESTOVA, V.G.MEDVEDEVA, A, P, SKOLDINOV, YU.S.ANDREICHIKOV(1977) Dokl.Akad.Nauk SSSR(Russ. Lang.): v.234, N4, 876-879.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d