| SpectraBase Compound ID | LxsXA5h2rYg |
|---|---|
| InChI | InChI=1S/C16H17ClN2O/c1-2-19(12-13-7-4-3-5-8-13)16(20)18-15-10-6-9-14(17)11-15/h3-11H,2,12H2,1H3,(H,18,20) |
| InChIKey | PYPDTDKJLGCGRN-UHFFFAOYSA-N |
| Mol Weight | 288.78 g/mol |
| Molecular Formula | C16H17ClN2O |
| Exact Mass | 288.102941 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IUQapqPKfFz |
|---|---|
| Name | 1-benzyl-3-(m-chlorophenyl)-1-ethylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17ClN2O |
| InChI | InChI=1S/C16H17ClN2O/c1-2-19(12-13-7-4-3-5-8-13)16(20)18-15-10-6-9-14(17)11-15/h3-11H,2,12H2,1H3,(H,18,20) |
| InChIKey | PYPDTDKJLGCGRN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51847M |
| Solvent | CDCl3 |