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5-Chloro-2,4,4'-trihydroxy-deoxybenzoin;1-(5-chloro-2,4-dihydroxy-phenyl)-2-(4-hydroxy-phenyl)-ethanone
SpectraBase Compound ID 5mnYi9K1cSn
InChI InChI=1S/C14H11ClO4/c15-11-6-9(7-13(18)14(11)19)12(17)5-8-1-3-10(16)4-2-8/h1-4,6-7,16,18-19H,5H2
InChIKey IBDTXTRUNNLLQK-UHFFFAOYSA-N
Mol Weight 278.69 g/mol
Molecular Formula C14H11ClO4
Exact Mass 278.034587 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C6j1DUAyU6i
Name 5-Chloro-2,4,4'-trihydroxy-deoxybenzoin;1-(5-chloro-2,4-dihydroxy-phenyl)-2-(4-hydroxy-phenyl)-ethanone
Comments VARIAN GEMINI-200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11ClO4
InChI InChI=1S/C14H11ClO4/c15-11-6-9(7-13(18)14(11)19)12(17)5-8-1-3-10(16)4-2-8/h1-4,6-7,16,18-19H,5H2
InChIKey IBDTXTRUNNLLQK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference K. Waehaelae, T.A. Hase, J. Chem. Soc. Perkin I 3005 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6