| SpectraBase Compound ID | AXjtXeHfGGa |
|---|---|
| InChI | InChI=1S/C14H22N2O/c1-5-12-10-8-9-11(4)13(12)15-14(17)16(6-2)7-3/h8-10H,5-7H2,1-4H3,(H,15,17) |
| InChIKey | JEYCAVCNYHSPAU-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C14H22N2O |
| Exact Mass | 234.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3LXT5pSAw1 |
|---|---|
| Name | 1,1-diethyl-3-(6-ethyl-o-tolyl)urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2O |
| InChI | InChI=1S/C14H22N2O/c1-5-12-10-8-9-11(4)13(12)15-14(17)16(6-2)7-3/h8-10H,5-7H2,1-4H3,(H,15,17) |
| InChIKey | JEYCAVCNYHSPAU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54741M |
| Solvent | CDCl3 |