![N-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]butanamide](/api/spectrum/KOfF85Wt5bZ/structure.png?h=300&w=458 "N-[2-(4-methoxyphenyl)-1H-benzimidazol-5-yl]butanamide")
| SpectraBase Compound ID | 6A6Q6MWdZ2d |
|---|---|
| InChI | InChI=1S/C18H19N3O2/c1-3-4-17(22)19-13-7-10-15-16(11-13)21-18(20-15)12-5-8-14(23-2)9-6-12/h5-11H,3-4H2,1-2H3,(H,19,22)(H,20,21) |
| InChIKey | LRUIDKNXPRRDMK-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C18H19N3O2 |
| Exact Mass | 309.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KOfF85Wt5bZ |
|---|---|
| Name | N-[2-(4-Methoxyphenyl)-1H-benzimidazol-5-yl]butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.147726862 u |
| Formula | C18H19N3O2 |
| InChI | InChI=1S/C18H19N3O2/c1-3-4-17(22)19-13-7-10-15-16(11-13)21-18(20-15)12-5-8-14(23-2)9-6-12/h5-11H,3-4H2,1-2H3,(H,19,22)(H,20,21) |
| InChIKey | LRUIDKNXPRRDMK-UHFFFAOYSA-N |
| SMILES | N(C(=O)CCC)C1=CC=C2C(N=C(N2)C=2C=CC(=CC2)OC)=C1 |