![2-[o-(2-Benzimidazolyl)phenoxy]-N,N-diethylacetamide](/api/spectrum/18QmyyiR6ap/structure.png?h=300&w=458 "2-[o-(2-Benzimidazolyl)phenoxy]-N,N-diethylacetamide")
| SpectraBase Compound ID | Ckn2bIyFhDL |
|---|---|
| InChI | InChI=1S/C19H21N3O2/c1-3-22(4-2)18(23)13-24-17-12-8-5-9-14(17)19-20-15-10-6-7-11-16(15)21-19/h5-12H,3-4,13H2,1-2H3,(H,20,21) |
| InChIKey | OWTFTNABSWALBK-UHFFFAOYSA-N |
| Mol Weight | 323.4 g/mol |
| Molecular Formula | C19H21N3O2 |
| Exact Mass | 323.163377 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18QmyyiR6ap |
|---|---|
| Name | 2-[o-(2-Benzimidazolyl)phenoxy]-N,N-diethylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.163376926 u |
| Formula | C19H21N3O2 |
| InChI | InChI=1S/C19H21N3O2/c1-3-22(4-2)18(23)13-24-17-12-8-5-9-14(17)19-20-15-10-6-7-11-16(15)21-19/h5-12H,3-4,13H2,1-2H3,(H,20,21) |
| InChIKey | OWTFTNABSWALBK-UHFFFAOYSA-N |
| SMILES | N1C=2C=CC=CC2N=C1C1=CC=CC=C1OCC(=O)N(CC)CC |