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1,3,6,8-TETRAMETHOXY-9,10-ANTHRACHINON

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1,3,6,8-TETRAMETHOXY-9,10-ANTHRACHINON
SpectraBase Compound ID D4TW5eC2rCl
InChI InChI=1S/C18H16O6/c1-21-9-5-11-15(13(7-9)23-3)18(20)16-12(17(11)19)6-10(22-2)8-14(16)24-4/h5-8H,1-4H3
InChIKey VFFWENDDWFNSFL-UHFFFAOYSA-N
Mol Weight 328.32 g/mol
Molecular Formula C18H16O6
Exact Mass 328.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVGyNA9PJto
Name 1,3,6,8-Tetramethoxy-anthraquinone
CAS Registry Number 2476-76-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16O6
InChI InChI=1S/C18H16O6/c1-21-9-5-11-15(13(7-9)23-3)18(20)16-12(17(11)19)6-10(22-2)8-14(16)24-4/h5-8H,1-4H3
InChIKey VFFWENDDWFNSFL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference Y. Berger, A. Castonguay, Org. Magn. Resonance 11, 375 (1978).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3