| SpectraBase Compound ID | JpoIvAr0wUO |
|---|---|
| InChI | InChI=1S/C21H36N4O2/c1-6-10-14-24(8-3)20(26)22-18-13-12-17(5)19(16-18)23-21(27)25(9-4)15-11-7-2/h12-13,16H,6-11,14-15H2,1-5H3,(H,22,26)(H,23,27) |
| InChIKey | KVIANUJNAYSNBT-UHFFFAOYSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C21H36N4O2 |
| Exact Mass | 376.283826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4w3SuQKTluE |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-butyl-3-ethylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H36N4O2 |
| InChI | InChI=1S/C21H36N4O2/c1-6-10-14-24(8-3)20(26)22-18-13-12-17(5)19(16-18)23-21(27)25(9-4)15-11-7-2/h12-13,16H,6-11,14-15H2,1-5H3,(H,22,26)(H,23,27) |
| InChIKey | KVIANUJNAYSNBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54672M |
| Solvent | CDCl3 |