![1.1'-(4-methyl-m-phenylene)bis[3-benzyl-3-isopropylurea]](/api/spectrum/B19jmBAFDwO/structure.png?h=300&w=458 "1.1'-(4-methyl-m-phenylene)bis[3-benzyl-3-isopropylurea]")
| SpectraBase Compound ID | LiMG3rFnEoG |
|---|---|
| InChI | InChI=1S/C29H36N4O2/c1-21(2)32(19-24-12-8-6-9-13-24)28(34)30-26-17-16-23(5)27(18-26)31-29(35)33(22(3)4)20-25-14-10-7-11-15-25/h6-18,21-22H,19-20H2,1-5H3,(H,30,34)(H,31,35) |
| InChIKey | TUCHYJWXVFPKFL-UHFFFAOYSA-N |
| Mol Weight | 472.6 g/mol |
| Molecular Formula | C29H36N4O2 |
| Exact Mass | 472.283826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B19jmBAFDwO |
|---|---|
| Name | 1.1'-(4-methyl-m-phenylene)bis[3-benzyl-3-isopropylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H36N4O2 |
| InChI | InChI=1S/C29H36N4O2/c1-21(2)32(19-24-12-8-6-9-13-24)28(34)30-26-17-16-23(5)27(18-26)31-29(35)33(22(3)4)20-25-14-10-7-11-15-25/h6-18,21-22H,19-20H2,1-5H3,(H,30,34)(H,31,35) |
| InChIKey | TUCHYJWXVFPKFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54660M |
| Solvent | CDCl3 |