![1,1'-(4-methyl-m-phenylene)bis[3,3-dibutylurea]](/api/spectrum/8Y16dKoWKzf/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3,3-dibutylurea]")
| SpectraBase Compound ID | AEJn33VolRK |
|---|---|
| InChI | InChI=1S/C25H44N4O2/c1-6-10-16-28(17-11-7-2)24(30)26-22-15-14-21(5)23(20-22)27-25(31)29(18-12-8-3)19-13-9-4/h14-15,20H,6-13,16-19H2,1-5H3,(H,26,30)(H,27,31) |
| InChIKey | NMCJLWHQVDLBQO-UHFFFAOYSA-N |
| Mol Weight | 432.7 g/mol |
| Molecular Formula | C25H44N4O2 |
| Exact Mass | 432.346427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Y16dKoWKzf |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3,3-dibutylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H44N4O2 |
| InChI | InChI=1S/C25H44N4O2/c1-6-10-16-28(17-11-7-2)24(30)26-22-15-14-21(5)23(20-22)27-25(31)29(18-12-8-3)19-13-9-4/h14-15,20H,6-13,16-19H2,1-5H3,(H,26,30)(H,27,31) |
| InChIKey | NMCJLWHQVDLBQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52258M |
| Solvent | CDCl3 |