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OGYIRMODZINQNJ-UHFFFAOYSA-M
SpectraBase Compound ID 7ObevIq6EQs
InChI InChI=1S/C31H34N3O.BrH/c32-29-4-3-5-31(22-29)35-24-28-14-10-26(11-15-28)7-6-25-8-12-27(13-9-25)23-33-20-16-30(17-21-33)34-18-1-2-19-34;/h3-5,8-17,20-22H,1-2,6-7,18-19,23-24,32H2;1H/q+1;/p-1
InChIKey OGYIRMODZINQNJ-UHFFFAOYSA-M
Mol Weight 544.5 g/mol
Molecular Formula C31H34BrN3O
Exact Mass 543.188526 g/mol
Parent InChIKey UBBCAGSLLPPMGC-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
1 H, 13 C NMR studies of new 3-aminophenol isomers linked to pyridinium salts Magnetic Resonance in Chemistry 2013

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