![N,N-Diethyl-1-(m-tolyl)-1H-benzo[D]imidazole-5-carboxamide](/api/spectrum/BybltzUYTw5/structure.png?h=300&w=458 "N,N-Diethyl-1-(m-tolyl)-1H-benzo[D]imidazole-5-carboxamide")
| SpectraBase Compound ID | DwPpjTsbIfK |
|---|---|
| InChI | InChI=1S/C19H21N3O/c1-4-21(5-2)19(23)15-9-10-18-17(12-15)20-13-22(18)16-8-6-7-14(3)11-16/h6-13H,4-5H2,1-3H3 |
| InChIKey | ZOWUVPIRQTWFNO-UHFFFAOYSA-N |
| Mol Weight | 307.4 g/mol |
| Molecular Formula | C19H21N3O |
| Exact Mass | 307.168462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BybltzUYTw5 |
|---|---|
| Name | N,N-Diethyl-1-(m-tolyl)-1H-benzo[D]imidazole-5-carboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.168462307 u |
| Formula | C19H21N3O |
| InChI | InChI=1S/C19H21N3O/c1-4-21(5-2)19(23)15-9-10-18-17(12-15)20-13-22(18)16-8-6-7-14(3)11-16/h6-13H,4-5H2,1-3H3 |
| InChIKey | ZOWUVPIRQTWFNO-UHFFFAOYSA-N |
| Molecular Weight | 307.397 g/mol |
| SMILES | C=1N(C2=C(N1)C=C(C=C2)C(=O)N(CC)CC)C1=CC(=CC=C1)C |