![1,1'-(4-methyl-m-phenylene)bis[3,3-diisobutylurea]](/api/spectrum/BEjzRVPNrp5/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3,3-diisobutylurea]")
| SpectraBase Compound ID | hlmdROEEnb |
|---|---|
| InChI | InChI=1S/C25H44N4O2/c1-17(2)13-28(14-18(3)4)24(30)26-22-11-10-21(9)23(12-22)27-25(31)29(15-19(5)6)16-20(7)8/h10-12,17-20H,13-16H2,1-9H3,(H,26,30)(H,27,31) |
| InChIKey | UPJHJRFUKICDLK-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 | BEjzRVPNrp5 |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3,3-diisobutylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H44N4O2 |
| InChI | InChI=1S/C25H44N4O2/c1-17(2)13-28(14-18(3)4)24(30)26-22-11-10-21(9)23(12-22)27-25(31)29(15-19(5)6)16-20(7)8/h10-12,17-20H,13-16H2,1-9H3,(H,26,30)(H,27,31) |
| InChIKey | UPJHJRFUKICDLK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54702M |
| Solvent | CDCl3 |