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2-(4-Chloro-phenyl)-1,3-propanedione
SpectraBase Compound ID Bt3JDReEkHu
InChI InChI=1S/C9H7ClO2/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-6,11H/b8-5-
InChIKey BPCQPZCKKNFWCF-YVMONPNESA-N
Mol Weight 182.61 g/mol
Molecular Formula C9H7ClO2
Exact Mass 182.013457 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 60zVo9l2dRs
Name 2-(4-Chloro-phenyl)-1,3-propanedione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H7ClO2
InChI InChI=1S/C9H7ClO2/c10-9-3-1-7(2-4-9)8(5-11)6-12/h1-6,11H/b8-5-
InChIKey BPCQPZCKKNFWCF-YVMONPNESA-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