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

*Links on SpectraBase are not permalinks.

9H-Xanthen-9-one, 2,4,5-trichloro-1,3,6-trihydroxy-8-methyl-

View entire compound with spectra: 1 NMR, and 2 MS (GC)

9H-Xanthen-9-one, 2,4,5-trichloro-1,3,6-trihydroxy-8-methyl-
SpectraBase Compound ID O7xFN3WiaU
InChI InChI=1S/C14H7Cl3O5/c1-3-2-4(18)7(15)13-5(3)10(19)6-11(20)8(16)12(21)9(17)14(6)22-13/h2,18,20-21H,1H3
InChIKey NTAXLEHKEDVPRK-UHFFFAOYSA-N
Mol Weight 361.56 g/mol
Molecular Formula C14H7Cl3O5
Exact Mass 359.935906 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 7MzoUfNELon
Name 2,4,5-Trichloro-8-methyl-1,3,6-trihydroxy-xanthone
CAS Registry Number 20716-96-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H7Cl3O5
InChI InChI=1S/C14H7Cl3O5/c1-3-2-4(18)7(15)13-5(3)10(19)6-11(20)8(16)12(21)9(17)14(6)22-13/h2,18,20-21H,1H3
InChIKey NTAXLEHKEDVPRK-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