![2-[2-(3,4,5-Trimethoxybenzamid)ethyl]benzimidazole](/api/spectrum/6yJMV69irVv/structure.png?h=300&w=458 "2-[2-(3,4,5-Trimethoxybenzamid)ethyl]benzimidazole")
| SpectraBase Compound ID | EX4TvOR5rrM |
|---|---|
| InChI | InChI=1S/C19H21N3O4/c1-24-15-10-12(11-16(25-2)18(15)26-3)19(23)20-9-8-17-21-13-6-4-5-7-14(13)22-17/h4-7,10-11H,8-9H2,1-3H3,(H,20,23)(H,21,22) |
| InChIKey | MOAGWUGCDXECBP-UHFFFAOYSA-N |
| Mol Weight | 355.39 g/mol |
| Molecular Formula | C19H21N3O4 |
| Exact Mass | 355.153206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6yJMV69irVv |
|---|---|
| Name | 2-[2-(3,4,5-Trimethoxybenzamid)ethyl]benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 355.153206164 u |
| Formula | C19H21N3O4 |
| InChI | InChI=1S/C19H21N3O4/c1-24-15-10-12(11-16(25-2)18(15)26-3)19(23)20-9-8-17-21-13-6-4-5-7-14(13)22-17/h4-7,10-11H,8-9H2,1-3H3,(H,20,23)(H,21,22) |
| InChIKey | MOAGWUGCDXECBP-UHFFFAOYSA-N |
| SMILES | N1c2c(N=C1CCNC(c1cc(OC)c(c(c1)OC)OC)=O)cccc2 |