![1,1'-(4-methyl-m-phenylene)bis[3-tert-pentylurea]](/api/spectrum/7MZnZgbvC2e/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-tert-pentylurea]")
| SpectraBase Compound ID | C15r5CqTOiu |
|---|---|
| InChI | InChI=1S/C19H32N4O2/c1-8-18(4,5)22-16(24)20-14-11-10-13(3)15(12-14)21-17(25)23-19(6,7)9-2/h10-12H,8-9H2,1-7H3,(H2,20,22,24)(H2,21,23,25) |
| InChIKey | FPHYKJBRLXVHTQ-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 | 7MZnZgbvC2e |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-tert-pentylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H32N4O2 |
| InChI | InChI=1S/C19H32N4O2/c1-8-18(4,5)22-16(24)20-14-11-10-13(3)15(12-14)21-17(25)23-19(6,7)9-2/h10-12H,8-9H2,1-7H3,(H2,20,22,24)(H2,21,23,25) |
| InChIKey | FPHYKJBRLXVHTQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24758M |
| Solvent | Polysol-d |