![N-(1-naphthyl)-N'-[4-(4-pyridinylmethyl)phenyl]urea](/api/spectrum/7U2niraM8sV/structure.png?h=300&w=458 "N-(1-naphthyl)-N'-[4-(4-pyridinylmethyl)phenyl]urea")
| SpectraBase Compound ID | GzuMR6TyQc4 |
|---|---|
| InChI | InChI=1S/C23H19N3O/c27-23(26-22-7-3-5-19-4-1-2-6-21(19)22)25-20-10-8-17(9-11-20)16-18-12-14-24-15-13-18/h1-15H,16H2,(H2,25,26,27) |
| InChIKey | FFHVORCESUJDLH-UHFFFAOYSA-N |
| Mol Weight | 353.43 g/mol |
| Molecular Formula | C23H19N3O |
| Exact Mass | 353.152812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7U2niraM8sV |
|---|---|
| Name | N-(1-Naphthyl)-N'-[4-(4-pyridinylmethyl)phenyl]urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 353.152812243 u |
| Formula | C23H19N3O |
| InChI | InChI=1S/C23H19N3O/c27-23(26-22-7-3-5-19-4-1-2-6-21(19)22)25-20-10-8-17(9-11-20)16-18-12-14-24-15-13-18/h1-15H,16H2,(H2,25,26,27) |
| InChIKey | FFHVORCESUJDLH-UHFFFAOYSA-N |
| SMILES | N(C(NC1=CC=C(C=C1)CC1=CC=NC=C1)=O)C1=C2C(C=CC=C2)=CC=C1 |