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1-hydrox-3-methoxy-2-(6-methyltetrahydro-2H-pyran-2-yl)anthraquinone

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1-hydrox-3-methoxy-2-(6-methyltetrahydro-2H-pyran-2-yl)anthraquinone
SpectraBase Compound ID 73o56IVuQtJ
InChI InChI=1S/C21H20O5/c1-11-6-5-9-15(26-11)18-16(25-2)10-14-17(21(18)24)20(23)13-8-4-3-7-12(13)19(14)22/h3-4,7-8,10-11,15,24H,5-6,9H2,1-2H3
InChIKey RQQVJDRLRKYTGY-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C21H20O5
Exact Mass 352.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3iBBocOWkAa
Name 1-Hydroxy-3-methoxy-2-(6-methyl-tetrahydropyran-2-yl)-anthraquinone
CAS Registry Number 69535-79-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20O5
InChI InChI=1S/C21H20O5/c1-11-6-5-9-15(26-11)18-16(25-2)10-14-17(21(18)24)20(23)13-8-4-3-7-12(13)19(14)22/h3-4,7-8,10-11,15,24H,5-6,9H2,1-2H3
InChIKey RQQVJDRLRKYTGY-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