John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=19dQxz2R3I4 SpectraBase Spectrum ID=G4WrMy42XyO

(accessed ).
1,5-dihydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one
SpectraBase Compound ID 19dQxz2R3I4
InChI InChI=1S/C20H21NO4/c1-11(2)8-9-12-16(25-4)10-15(23)17-19(12)21(3)18-13(20(17)24)6-5-7-14(18)22/h5-8,10,22-23H,9H2,1-4H3
InChIKey ICOVYJLPIYGGGL-UHFFFAOYSA-N
Mol Weight 339.39 g/mol
Molecular Formula C20H21NO4
Exact Mass 339.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4WrMy42XyO
Name 1,5-dihydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one
Compound Number 22
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H21NO4
InChI InChI=1S/C20H21NO4/c1-11(2)8-9-12-16(25-4)10-15(23)17-19(12)21(3)18-13(20(17)24)6-5-7-14(18)22/h5-8,10,22-23H,9H2,1-4H3
InChIKey ICOVYJLPIYGGGL-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 339.391 g/mol
Solvent CDCl3:DMSO-D6
Source File Reference UWCS16100
SpectraBase Batch ID 6AwnU8JQ8fS