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2',2'-Dimethyl-(pyrano-5',6':3:4)-1-hydroxy-5,6-dimethoxy-10-methyl-acridon
SpectraBase Compound ID A534ktbosSk
InChI InChI=1S/C21H21NO5/c1-21(2)9-8-11-15(27-21)10-13(23)16-17(11)22(3)18-12(19(16)24)6-7-14(25-4)20(18)26-5/h6-10,23H,1-5H3
InChIKey OBCBNXMEAJGWOD-UHFFFAOYSA-N
Mol Weight 367.4 g/mol
Molecular Formula C21H21NO5
Exact Mass 367.141973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DTp4QviCrot
Name OBCBNXMEAJGWOD-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H21NO5
InChI InChI=1S/C21H21NO5/c1-21(2)9-8-11-15(27-21)10-13(23)16-17(11)22(3)18-12(19(16)24)6-7-14(25-4)20(18)26-5/h6-10,23H,1-5H3
InChIKey OBCBNXMEAJGWOD-UHFFFAOYSA-N
Literature Reference Author H.FURUKAWA,M.YOGO,T.S.WU
Literature Reference Citation CHEM.PHARM.BULL.,31,3084(1983)
Literature Reference DOI 10.1248/cpb.31.3084
Molecular Weight 367.401 g/mol
Solvent CDCl3
Source File Reference UWCS16086