| SpectraBase Compound ID | 9ihZtjvZ5tL |
|---|---|
| InChI | InChI=1S/C24H26N2O/c1-3-22-16-10-11-19(2)23(22)25-24(27)26(17-20-12-6-4-7-13-20)18-21-14-8-5-9-15-21/h4-16H,3,17-18H2,1-2H3,(H,25,27) |
| InChIKey | UTEJXRQVGZWKEU-UHFFFAOYSA-N |
| Mol Weight | 358.49 g/mol |
| Molecular Formula | C24H26N2O |
| Exact Mass | 358.204513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kNiQSwOGE |
|---|---|
| Name | 1,1-dibenzyl-3-(6-ethyl-o-tolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H26N2O |
| InChI | InChI=1S/C24H26N2O/c1-3-22-16-10-11-19(2)23(22)25-24(27)26(17-20-12-6-4-7-13-20)18-21-14-8-5-9-15-21/h4-16H,3,17-18H2,1-2H3,(H,25,27) |
| InChIKey | UTEJXRQVGZWKEU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54748M |
| Solvent | CDCl3 |