![1,1'-(4-methyl-m-phenylene)bis[3-cyclohexyl-3-methylurea]](/api/spectrum/8OYuWulYMyQ/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-cyclohexyl-3-methylurea]")
| SpectraBase Compound ID | 624vqF4arsk |
|---|---|
| InChI | InChI=1S/C23H36N4O2/c1-17-14-15-18(24-22(28)26(2)19-10-6-4-7-11-19)16-21(17)25-23(29)27(3)20-12-8-5-9-13-20/h14-16,19-20H,4-13H2,1-3H3,(H,24,28)(H,25,29) |
| InChIKey | WOQIVVAVKQBONX-UHFFFAOYSA-N |
| Mol Weight | 400.6 g/mol |
| Molecular Formula | C23H36N4O2 |
| Exact Mass | 400.283826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8OYuWulYMyQ |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-cyclohexyl-3-methylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36N4O2 |
| InChI | InChI=1S/C23H36N4O2/c1-17-14-15-18(24-22(28)26(2)19-10-6-4-7-11-19)16-21(17)25-23(29)27(3)20-12-8-5-9-13-20/h14-16,19-20H,4-13H2,1-3H3,(H,24,28)(H,25,29) |
| InChIKey | WOQIVVAVKQBONX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52270M |
| Solvent | CDCl3 |