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1,3-dimethoxy-2-(6-methyltetrahydro-2H-pyran-2-yl)anthraquinone

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1,3-dimethoxy-2-(6-methyltetrahydro-2H-pyran-2-yl)anthraquinone
SpectraBase Compound ID 7w11OJ4cfNM
InChI InChI=1S/C22H22O5/c1-12-7-6-10-16(27-12)19-17(25-2)11-15-18(22(19)26-3)21(24)14-9-5-4-8-13(14)20(15)23/h4-5,8-9,11-12,16H,6-7,10H2,1-3H3
InChIKey WQWCRJLNAROVHQ-UHFFFAOYSA-N
Mol Weight 366.41 g/mol
Molecular Formula C22H22O5
Exact Mass 366.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID szOe97hW84
Name 1,3-Dimethoxy-2-(6-methyl-tetrahydropyran-2-yl)-anthraquinone
CAS Registry Number 69535-80-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22O5
InChI InChI=1S/C22H22O5/c1-12-7-6-10-16(27-12)19-17(25-2)11-15-18(22(19)26-3)21(24)14-9-5-4-8-13(14)20(15)23/h4-5,8-9,11-12,16H,6-7,10H2,1-3H3
InChIKey WQWCRJLNAROVHQ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Castonguay, Y. Berger, Tetrahedron 35, 1557 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3