![Benzimidazole, 2-[2-(2-methoxyphenoxy)ethylthio]-1-methyl-](/api/spectrum/AN4eQR4P3Ni/structure.png?h=300&w=458 "Benzimidazole, 2-[2-(2-methoxyphenoxy)ethylthio]-1-methyl-")
| SpectraBase Compound ID | HdRy1pdfipe |
|---|---|
| InChI | InChI=1S/C17H18N2O2S/c1-19-14-8-4-3-7-13(14)18-17(19)22-12-11-21-16-10-6-5-9-15(16)20-2/h3-10H,11-12H2,1-2H3 |
| InChIKey | OANJPZPAGJUZEO-UHFFFAOYSA-N |
| Mol Weight | 314.4 g/mol |
| Molecular Formula | C17H18N2O2S |
| Exact Mass | 314.108899 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AN4eQR4P3Ni |
|---|---|
| Name | Benzimidazole, 2-[2-(2-methoxyphenoxy)ethylthio]-1-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.108899000 u |
| Formula | C17H18N2O2S |
| InChI | InChI=1S/C17H18N2O2S/c1-19-14-8-4-3-7-13(14)18-17(19)22-12-11-21-16-10-6-5-9-15(16)20-2/h3-10H,11-12H2,1-2H3 |
| InChIKey | OANJPZPAGJUZEO-UHFFFAOYSA-N |
| Molecular Weight | 314.403 g/mol |
| SMILES | C1(=NC2=CC=CC=C2N1C)SCCOC1=CC=CC=C1OC |