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1,8-DIHYDROXY-2-(3-OXOPENTYL)-3-CARBOMETHOXYMETHYLANTHRAQUINONE
SpectraBase Compound ID 1z71pl2fwE9
InChI InChI=1S/C22H20O7/c1-3-12(23)7-8-13-11(10-17(25)29-2)9-15-19(21(13)27)22(28)18-14(20(15)26)5-4-6-16(18)24/h4-6,9,24,27H,3,7-8,10H2,1-2H3
InChIKey DHGYRADQYWIUPR-UHFFFAOYSA-N
Mol Weight 396.4 g/mol
Molecular Formula C22H20O7
Exact Mass 396.120903 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FN4r95h1Gdu
Name 1,8-DIHYDROXY-2-(3-OXOPENTYL)-3-CARBOMETHOXYMETHYLANTHRAQUINONE
Comments 4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H20O7
InChI InChI=1S/C22H20O7/c1-3-12(23)7-8-13-11(10-17(25)29-2)9-15-19(21(13)27)22(28)18-14(20(15)26)5-4-6-16(18)24/h4-6,9,24,27H,3,7-8,10H2,1-2H3
InChIKey DHGYRADQYWIUPR-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference J.V.JIZBA, P.SEDMERA, J.VOKOUN, M.BLUMAEROVA (1980) Coll.Czech.Chem.Comm.: v.45,N3, 764-771.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d