![1,1'-(4-methyl-m-phenylene)bis[3-benzyl-3-methylurea]](/api/spectrum/1I3pndfxQoX/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-benzyl-3-methylurea]")
| SpectraBase Compound ID | B8XYZEcK6KS |
|---|---|
| InChI | InChI=1S/C25H28N4O2/c1-19-14-15-22(26-24(30)28(2)17-20-10-6-4-7-11-20)16-23(19)27-25(31)29(3)18-21-12-8-5-9-13-21/h4-16H,17-18H2,1-3H3,(H,26,30)(H,27,31) |
| InChIKey | NQZYLGNFFXADBD-UHFFFAOYSA-N |
| Mol Weight | 416.53 g/mol |
| Molecular Formula | C25H28N4O2 |
| Exact Mass | 416.221226 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1I3pndfxQoX |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-benzyl-3-methylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H28N4O2 |
| InChI | InChI=1S/C25H28N4O2/c1-19-14-15-22(26-24(30)28(2)17-20-10-6-4-7-11-20)16-23(19)27-25(31)29(3)18-21-12-8-5-9-13-21/h4-16H,17-18H2,1-3H3,(H,26,30)(H,27,31) |
| InChIKey | NQZYLGNFFXADBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54663M |
| Solvent | Polysol |