![1,1'-(4-methyl-m-phenylene)bis[3-butyl-3-methylurea]](/api/spectrum/HjCvh0SgPXR/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-butyl-3-methylurea]")
| SpectraBase Compound ID | E25yWhuIaNA |
|---|---|
| InChI | InChI=1S/C19H32N4O2/c1-6-8-12-22(4)18(24)20-16-11-10-15(3)17(14-16)21-19(25)23(5)13-9-7-2/h10-11,14H,6-9,12-13H2,1-5H3,(H,20,24)(H,21,25) |
| InChIKey | VTDCNQBWWFSBJX-UHFFFAOYSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C19H32N4O2 |
| Exact Mass | 348.252526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HjCvh0SgPXR |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-butyl-3-methylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H32N4O2 |
| InChI | InChI=1S/C19H32N4O2/c1-6-8-12-22(4)18(24)20-16-11-10-15(3)17(14-16)21-19(25)23(5)13-9-7-2/h10-11,14H,6-9,12-13H2,1-5H3,(H,20,24)(H,21,25) |
| InChIKey | VTDCNQBWWFSBJX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54363M |
| Solvent | CDCl3 |