| SpectraBase Compound ID | 63rPDBG1IGB |
|---|---|
| InChI | InChI=1S/C18H30N2O/c1-5-8-13-20(14-9-6-2)18(21)19-17-15(4)11-10-12-16(17)7-3/h10-12H,5-9,13-14H2,1-4H3,(H,19,21) |
| InChIKey | ZJPIDPGNGNHLOI-UHFFFAOYSA-N |
| Mol Weight | 290.45 g/mol |
| Molecular Formula | C18H30N2O |
| Exact Mass | 290.235814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4JHJdvogBAV |
|---|---|
| Name | 1,1-dibutyl-3-(6-ethyl-o-tolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30N2O |
| InChI | InChI=1S/C18H30N2O/c1-5-8-13-20(14-9-6-2)18(21)19-17-15(4)11-10-12-16(17)7-3/h10-12H,5-9,13-14H2,1-4H3,(H,19,21) |
| InChIKey | ZJPIDPGNGNHLOI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55092M |
| Solvent | CDCl3 |