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7-Chloro-8-methyl-1,3,6-trihydroxy-xanthone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

7-Chloro-8-methyl-1,3,6-trihydroxy-xanthone
SpectraBase Compound ID 3TYlt3hOKKC
InChI InChI=1S/C14H9ClO5/c1-5-11-10(4-8(18)13(5)15)20-9-3-6(16)2-7(17)12(9)14(11)19/h2-4,16-18H,1H3
InChIKey GJFIGYXKJHSBBY-UHFFFAOYSA-N
Mol Weight 292.67 g/mol
Molecular Formula C14H9ClO5
Exact Mass 292.013851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ke3onvu5wtF
Name 7-Chloro-8-methyl-1,3,6-trihydroxy-xanthone
CAS Registry Number 67065-98-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H9ClO5
InChI InChI=1S/C14H9ClO5/c1-5-11-10(4-8(18)13(5)15)20-9-3-6(16)2-7(17)12(9)14(11)19/h2-4,16-18H,1H3
InChIKey GJFIGYXKJHSBBY-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference E.G. Sundholm, Acta Chem. Scand. B32, 177 (1978).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6