For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9H-Xanthen-9-one, 2,4,5-trichloro-3,8-dihydroxy-6-methoxy-1-methyl-
SpectraBase Compound ID J22MxBn5aGR
InChI InChI=1S/C15H9Cl3O5/c1-4-7-12(20)8-5(19)3-6(22-2)10(17)15(8)23-14(7)11(18)13(21)9(4)16/h3,19,21H,1-2H3
InChIKey RMZVGXZIOZSDGN-UHFFFAOYSA-N
Mol Weight 375.59 g/mol
Molecular Formula C15H9Cl3O5
Exact Mass 373.951556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9mzQd7SCxBw
Name 4,5,7-Trichloro-3-methoxy-8-methyl-1,6-dihydroxy-xanthone
CAS Registry Number 68048-33-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H9Cl3O5
InChI InChI=1S/C15H9Cl3O5/c1-4-7-12(20)8-5(19)3-6(22-2)10(17)15(8)23-14(7)11(18)13(21)9(4)16/h3,19,21H,1-2H3
InChIKey RMZVGXZIOZSDGN-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference E.G. Sundholm, Acta Chem. Scand. B33, 475 (1979).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6