![(3-Phenylpiperidin-1-yl)(1-(m-tolyl)-1H-benzo[D]imidazol-5-yl)methanone](/api/spectrum/8ij1DLEWh2D/structure.png?h=300&w=458 "(3-Phenylpiperidin-1-yl)(1-(m-tolyl)-1H-benzo[D]imidazol-5-yl)methanone")
| SpectraBase Compound ID | EoomAafFP9I |
|---|---|
| InChI | InChI=1S/C26H25N3O/c1-19-7-5-11-23(15-19)29-18-27-24-16-21(12-13-25(24)29)26(30)28-14-6-10-22(17-28)20-8-3-2-4-9-20/h2-5,7-9,11-13,15-16,18,22H,6,10,14,17H2,1H3 |
| InChIKey | VRMNQRXKPFHKNQ-UHFFFAOYSA-N |
| Mol Weight | 395.51 g/mol |
| Molecular Formula | C26H25N3O |
| Exact Mass | 395.199762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ij1DLEWh2D |
|---|---|
| Name | (3-Phenylpiperidin-1-yl)(1-(m-tolyl)-1H-benzo[D]imidazol-5-yl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 395.199762436 u |
| Formula | C26H25N3O |
| InChI | InChI=1S/C26H25N3O/c1-19-7-5-11-23(15-19)29-18-27-24-16-21(12-13-25(24)29)26(30)28-14-6-10-22(17-28)20-8-3-2-4-9-20/h2-5,7-9,11-13,15-16,18,22H,6,10,14,17H2,1H3 |
| InChIKey | VRMNQRXKPFHKNQ-UHFFFAOYSA-N |
| Molecular Weight | 395.506 g/mol |
| SMILES | C(=O)(C1=CC=C2N(C=NC2=C1)C1=CC(=CC=C1)C)N1CC(CCC1)C1=CC=CC=C1 |