![1,1'-(4-Methyl-m-phenylene)bis[3,3-dipropylurea]](/api/spectrum/9u7e6kErlml/structure.png?h=300&w=458 "1,1'-(4-Methyl-m-phenylene)bis[3,3-dipropylurea]")
| SpectraBase Compound ID | 2cXegACKMfg |
|---|---|
| InChI | InChI=1S/C21H36N4O2/c1-6-12-24(13-7-2)20(26)22-18-11-10-17(5)19(16-18)23-21(27)25(14-8-3)15-9-4/h10-11,16H,6-9,12-15H2,1-5H3,(H,22,26)(H,23,27) |
| InChIKey | OCWHZNDECVZSSB-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 | 9u7e6kErlml |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3,3-dipropylurea] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H36N4O2 |
| InChI | InChI=1S/C21H36N4O2/c1-6-12-24(13-7-2)20(26)22-18-11-10-17(5)19(16-18)23-21(27)25(14-8-3)15-9-4/h10-11,16H,6-9,12-15H2,1-5H3,(H,22,26)(H,23,27) |
| InChIKey | OCWHZNDECVZSSB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51875M |
| Solvent | CDCl3 |