![1,1'-(methylenedi-p-phenylene)bis[3-ethylurea]](/api/spectrum/DO7bqhplklm/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-ethylurea]")
| SpectraBase Compound ID | ADLErUw7YrX |
|---|---|
| InChI | InChI=1S/C19H24N4O2/c1-3-20-18(24)22-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)23-19(25)21-4-2/h5-12H,3-4,13H2,1-2H3,(H2,20,22,24)(H2,21,23,25) |
| InChIKey | CPIULYZPWLZMGH-UHFFFAOYSA-N |
| Mol Weight | 340.43 g/mol |
| Molecular Formula | C19H24N4O2 |
| Exact Mass | 340.189926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DO7bqhplklm |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-ethylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N4O2 |
| InChI | InChI=1S/C19H24N4O2/c1-3-20-18(24)22-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)23-19(25)21-4-2/h5-12H,3-4,13H2,1-2H3,(H2,20,22,24)(H2,21,23,25) |
| InChIKey | CPIULYZPWLZMGH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54130M |
| Solvent | Polysol |