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AUQQCKMRUHRPSF-UHFFFAOYSA-M
SpectraBase Compound ID Jxrratsk661
InChI InChI=1S/C33H38N3O.BrH/c34-31-8-5-9-33(24-31)37-26-30-16-12-28(13-17-30)7-2-1-6-27-10-14-29(15-11-27)25-35-22-18-32(19-23-35)36-20-3-4-21-36;/h5,8-19,22-24H,1-4,6-7,20-21,25-26,34H2;1H/q+1;/p-1
InChIKey AUQQCKMRUHRPSF-UHFFFAOYSA-M
Mol Weight 572.6 g/mol
Molecular Formula C33H38BrN3O
Exact Mass 571.219826 g/mol
Parent InChIKey QQRGFBGRPKAMSL-UHFFFAOYSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
1H, 13C NMR studies of new 3‐aminophenol isomers linked to pyridinium salts Magnetic Resonance in Chemistry 2013

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