![1,1'-(4-methyl-m-phenylene)bis[3,3-diisopropylurea]](/api/spectrum/VNgiz0107E/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3,3-diisopropylurea]")
| SpectraBase Compound ID | JqXlaKiw51W |
|---|---|
| InChI | InChI=1S/C21H36N4O2/c1-13(2)24(14(3)4)20(26)22-18-11-10-17(9)19(12-18)23-21(27)25(15(5)6)16(7)8/h10-16H,1-9H3,(H,22,26)(H,23,27) |
| InChIKey | FWOFKKANXLTBFD-UHFFFAOYSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C21H36N4O2 |
| Exact Mass | 376.283826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | VNgiz0107E |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3,3-diisopropylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H36N4O2 |
| InChI | InChI=1S/C21H36N4O2/c1-13(2)24(14(3)4)20(26)22-18-11-10-17(9)19(12-18)23-21(27)25(15(5)6)16(7)8/h10-16H,1-9H3,(H,22,26)(H,23,27) |
| InChIKey | FWOFKKANXLTBFD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51867M |
| Solvent | CDCl3 |