![1,1'-(4-Methyl-m-phenylene)bis[3-ethylurea]](/api/spectrum/Ewn2yQrhsUW/structure.png?h=300&w=458 "1,1'-(4-Methyl-m-phenylene)bis[3-ethylurea]")
| SpectraBase Compound ID | IvW0r3lGCZm |
|---|---|
| InChI | InChI=1S/C13H20N4O2/c1-4-14-12(18)16-10-7-6-9(3)11(8-10)17-13(19)15-5-2/h6-8H,4-5H2,1-3H3,(H2,14,16,18)(H2,15,17,19) |
| InChIKey | KXIZTLVQHOBRKM-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C13H20N4O2 |
| Exact Mass | 264.158626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ewn2yQrhsUW |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-ethylurea] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20N4O2 |
| InChI | InChI=1S/C13H20N4O2/c1-4-14-12(18)16-10-7-6-9(3)11(8-10)17-13(19)15-5-2/h6-8H,4-5H2,1-3H3,(H2,14,16,18)(H2,15,17,19) |
| InChIKey | KXIZTLVQHOBRKM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54112M |
| Solvent | Polysol |