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2-PHENYL-MALONALDEHYDE;ENOL-FORM
SpectraBase Compound ID JDyeJUPZk45
InChI InChI=1S/C9H8O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-7,10H/b9-6+
InChIKey UPAOZWQVAHWEST-RMKNXTFCSA-N
Mol Weight 148.16 g/mol
Molecular Formula C9H8O2
Exact Mass 148.052429 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSbVMPAmrgh
Name 2-Phenyl-1,3-propanedione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8O2
InChI InChI=1S/C9H8O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-7,10H/b9-6+
InChIKey UPAOZWQVAHWEST-RMKNXTFCSA-N
Instrument Name Bruker WP-60
Literature Reference G. Kirsch, J.L. Mieloszynski, Rec. Trav. Chim. Pays-Bas 102, 489 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6