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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 6lPNAA0lKBB
Name BENZOYLACETONE
Comments S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10O2
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 Bruker HX-90
Literature Reference A.I.KOLTSOV, YU.A.IGNAT'EV, V.V.KOPEIKIN, E.F.PANARIN (1976)Zhurn.Org.Khim.(Russ. Lang.): v.12, N9, 2036-2037.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d