![2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazole](/api/spectrum/DEGQK5hmieF/structure.png?h=300&w=458 "2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazole")
| SpectraBase Compound ID | 5Tu63vX4bj2 |
|---|---|
| InChI | InChI=1S/C13H15N3O/c17-13(16-7-3-4-8-16)9-12-14-10-5-1-2-6-11(10)15-12/h1-2,5-6H,3-4,7-9H2,(H,14,15) |
| InChIKey | IWVNQMRUJBZNMK-UHFFFAOYSA-N |
| Mol Weight | 229.28 g/mol |
| Molecular Formula | C13H15N3O |
| Exact Mass | 229.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DEGQK5hmieF |
|---|---|
| Name | 2-[2-oxo-2-(1-Pyrrolidinyl)ethyl]-1H-benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.121512114 u |
| Formula | C13H15N3O |
| InChI | InChI=1S/C13H15N3O/c17-13(16-7-3-4-8-16)9-12-14-10-5-1-2-6-11(10)15-12/h1-2,5-6H,3-4,7-9H2,(H,14,15) |
| InChIKey | IWVNQMRUJBZNMK-UHFFFAOYSA-N |
| Molecular Weight | 229.283 g/mol |
| SMILES | N1C=2C=CC=CC2N=C1CC(N1CCCC1)=O |