![2-[2-(4-methoxybenzamido)ethyl]benzimidazole](/api/spectrum/GvnuZhxKyrT/structure.png?h=300&w=458 "2-[2-(4-methoxybenzamido)ethyl]benzimidazole")
| SpectraBase Compound ID | IDOA1zsobsU |
|---|---|
| InChI | InChI=1S/C17H17N3O2/c1-22-13-8-6-12(7-9-13)17(21)18-11-10-16-19-14-4-2-3-5-15(14)20-16/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20) |
| InChIKey | AXOBGBWRHXHIMP-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C17H17N3O2 |
| Exact Mass | 295.132077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GvnuZhxKyrT |
|---|---|
| Name | 2-[2-(4-methoxybenzamido)ethyl]benzimidazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H17N3O2 |
| InChI | InChI=1S/C17H17N3O2/c1-22-13-8-6-12(7-9-13)17(21)18-11-10-16-19-14-4-2-3-5-15(14)20-16/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20) |
| InChIKey | AXOBGBWRHXHIMP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |