IMPURITY-III;5-(DIFLUOROMETHOXY)-2-[[(3,4-DIMETHOXY-2-PYRIDINYL)-METHYL]-SULFONYL]-1-H-BENZIMIDAZOLE
Compound with spectra: 1 NMR
![IMPURITY-III;5-(DIFLUOROMETHOXY)-2-[[(3,4-DIMETHOXY-2-PYRIDINYL)-METHYL]-SULFONYL]-1-H-BENZIMIDAZOLE](/api/compound/1asc0gCFkQ2.png?ph=true&h=300&w=458 "IMPURITY-III;5-(DIFLUOROMETHOXY)-2-[[(3,4-DIMETHOXY-2-PYRIDINYL)-METHYL]-SULFONYL]-1-H-BENZIMIDAZOLE")
| SpectraBase Compound ID | 1asc0gCFkQ2 |
|---|---|
| InChI | InChI=1S/C16H15F2N3O6S/c1-25-13-5-6-21(22)12(14(13)26-2)8-28(23,24)16-19-10-4-3-9(27-15(17)18)7-11(10)20-16/h3-7,15H,8H2,1-2H3,(H,19,20) |
| InChIKey | BNTHABONYHEKQR-UHFFFAOYSA-N |
| Mol Weight | 415.37 g/mol |
| Molecular Formula | C16H15F2N3O6S |
| Exact Mass | 415.064963 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Omeprazole-M (rearrangement product 1) MS2
2-{[1-Methyl-2-(phenylseleno)ethyl]sulfonyl}-1-(phenylmethyl)benzimidazole
methyl 2-{[(4-propylphenoxy)acetyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Isopropyl 2-[(cyclopentylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
N-(3-methyl-2-aza-9-fluorenylidene)-p-toluidine
1-[2'-DEOXY-5'-BETA-D-GALACTOPYRANOSYL-BETA-D-RIBOFURANOSYL]-THYMINE
7-methoxy-1-methyl-2-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, monohydrochloride
11-Methoxy-3-methyl-4-propyl-3,4,5,6-tetrahydro-.beta.-carboline
Methyl 2-{[3-(4-methoxyphenyl)propanoyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[B]thiophene-3-carboxylate
1-(3,5-dimethylbenzyl)-2-[(1S)-1,3,3-trimethylbutyl]sulfonyl-benzimidazole
| Title | Journal or Book | Year |
|---|---|---|
| Structural identification and characterization of potential impurities of pantoprazole sodium | Journal of Pharmaceutical and Biomedical Analysis | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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