| SpectraBase Compound ID | 6ZHw1MUndgA |
|---|---|
| InChI | InChI=1S/C14H13ClN2O/c15-12-6-8-13(9-7-12)17-14(18)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17,18) |
| InChIKey | LPAFKALFDTZCSC-UHFFFAOYSA-N |
| Mol Weight | 260.72 g/mol |
| Molecular Formula | C14H13ClN2O |
| Exact Mass | 260.071641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6FJGDeppnUj |
|---|---|
| Name | 1-Benzyl-3-(p-chlorophenyl)urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.071640746 u |
| Formula | C14H13ClN2O |
| InChI | InChI=1S/C14H13ClN2O/c15-12-6-8-13(9-7-12)17-14(18)16-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17,18) |
| InChIKey | LPAFKALFDTZCSC-UHFFFAOYSA-N |
| Molecular Weight | 260.724 g/mol |
| SMILES | N(C1=CC=C(C=C1)Cl)C(NCC=1C=CC=CC1)=O |