| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5UPSf78BxfV |
|---|---|
| Name | 1-benzyl-3-(p-chlorophenyl)urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50490M |
| Solvent | DMSO-d6 |