![1,1'-(methylenedi-p-phenylene)bis[3-butyl-3-methylurea]](/api/spectrum/4PPbPgRJV2G/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-butyl-3-methylurea]")
| SpectraBase Compound ID | JS43vRBqVt7 |
|---|---|
| InChI | InChI=1S/C25H36N4O2/c1-5-7-17-28(3)24(30)26-22-13-9-20(10-14-22)19-21-11-15-23(16-12-21)27-25(31)29(4)18-8-6-2/h9-16H,5-8,17-19H2,1-4H3,(H,26,30)(H,27,31) |
| InChIKey | MGPDYAXVMLRPMT-UHFFFAOYSA-N |
| Mol Weight | 424.6 g/mol |
| Molecular Formula | C25H36N4O2 |
| Exact Mass | 424.283826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4PPbPgRJV2G |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-butyl-3-methylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H36N4O2 |
| InChI | InChI=1S/C25H36N4O2/c1-5-7-17-28(3)24(30)26-22-13-9-20(10-14-22)19-21-11-15-23(16-12-21)27-25(31)29(4)18-8-6-2/h9-16H,5-8,17-19H2,1-4H3,(H,26,30)(H,27,31) |
| InChIKey | MGPDYAXVMLRPMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54293M |
| Solvent | Polysol |