| SpectraBase Compound ID | 1hlSPveto31 |
|---|---|
| InChI | InChI=1S/C19H16ClN3O/c20-16-9-6-10-17(13-16)22-19(24)23(18-11-4-5-12-21-18)14-15-7-2-1-3-8-15/h1-13H,14H2,(H,22,24) |
| InChIKey | VKYYQZIABKHNLO-UHFFFAOYSA-N |
| Mol Weight | 337.81 g/mol |
| Molecular Formula | C19H16ClN3O |
| Exact Mass | 337.09819 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HcZkWmDHjX |
|---|---|
| Name | N-Benzyl-N'-(3-chlorophenyl)-N-(2-pyridinyl)urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.098189846 u |
| Formula | C19H16ClN3O |
| InChI | InChI=1S/C19H16ClN3O/c20-16-9-6-10-17(13-16)22-19(24)23(18-11-4-5-12-21-18)14-15-7-2-1-3-8-15/h1-13H,14H2,(H,22,24) |
| InChIKey | VKYYQZIABKHNLO-UHFFFAOYSA-N |
| Molecular Weight | 337.810 g/mol |
| SMILES | N(C(N(C1=NC=CC=C1)CC1=CC=CC=C1)=O)C1=CC(Cl)=CC=C1 |