| SpectraBase Compound ID | GzNCpvnYKw7 |
|---|---|
| InChI | InChI=1S/C16H25ClN2O/c1-4-6-10-19(11-7-5-2)16(20)18-15-12-14(17)9-8-13(15)3/h8-9,12H,4-7,10-11H2,1-3H3,(H,18,20) |
| InChIKey | XIAPXMNZZWNYJS-UHFFFAOYSA-N |
| Mol Weight | 296.84 g/mol |
| Molecular Formula | C16H25ClN2O |
| Exact Mass | 296.165541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6lZ2JGZeGZH |
|---|---|
| Name | 3-(5-chloro-o-tolyl)-1,1-dibutylurea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2O |
| InChI | InChI=1S/C16H25ClN2O/c1-4-6-10-19(11-7-5-2)16(20)18-15-12-14(17)9-8-13(15)3/h8-9,12H,4-7,10-11H2,1-3H3,(H,18,20) |
| InChIKey | XIAPXMNZZWNYJS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51169M |
| Solvent | CDCl3 |