John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DmI1lRmjREh

(accessed ).
SpectraBase Compound ID DmI1lRmjREh
InChI InChI=1S/C22H27NO3/c1-14(2)10-9-11-15(3)18-21(25)19(16(4)20(24)22(18)26-5)23-17-12-7-6-8-13-17/h6-8,10,12-13,15,23H,9,11H2,1-5H3
Mol Weight 353.46 g/mol
Molecular Formula C22H27NO3
Exact Mass 353.199094 g/mol
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Molecular Structure of Substituted Phenylamine α-OMe- and α-OH-p-Benzoquinone Derivatives. Synthesis and Correlation of Spectroscopic, Electrochemical, and Theoretical Parameters The Journal of Organic Chemistry 2001

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