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IMPURITY-VI;2-[[[3-METHOXPROPOXY)-3-METHYL-2-PYRIDINE-1-OXIDE]-METHYL]-SULFINYL]-1H-BENZIMIDAZOLE
SpectraBase Compound ID GBEEQ9qEulT
InChI InChI=1S/C18H21N3O4S/c1-13-16(21(22)9-8-17(13)25-11-5-10-24-2)12-26(23)18-19-14-6-3-4-7-15(14)20-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,19,20)
InChIKey ZOEQFVVMBAVTRU-UHFFFAOYSA-N
Mol Weight 375.44 g/mol
Molecular Formula C18H21N3O4S
Exact Mass 375.125277 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AJ-43-1452-11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6:CDCl3
  • 2-{4'-[(3"-Methoxypropoxy)-3'-methyl-1'-oxidopyridin-2'-yl]methylsulfinyl}-1H-benzoimidazole
Title Journal or Book Year
Identification and characterization of potential impurities of rabeprazole sodium Journal of Pharmaceutical and Biomedical Analysis 2007
Unknown Identification

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