![1,1'-(methylenedi-p-phenylene)bis[3-(2-methoxyethyl)urea]](/api/spectrum/3WbR7CFZEMm/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-(2-methoxyethyl)urea]")
| SpectraBase Compound ID | hQvLxw2vU8 |
|---|---|
| InChI | InChI=1S/C21H28N4O4/c1-28-13-11-22-20(26)24-18-7-3-16(4-8-18)15-17-5-9-19(10-6-17)25-21(27)23-12-14-29-2/h3-10H,11-15H2,1-2H3,(H2,22,24,26)(H2,23,25,27) |
| InChIKey | WEAFYNQCDYREGE-UHFFFAOYSA-N |
| Mol Weight | 400.48 g/mol |
| Molecular Formula | C21H28N4O4 |
| Exact Mass | 400.211055 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3WbR7CFZEMm |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-(2-methoxyethyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28N4O4 |
| InChI | InChI=1S/C21H28N4O4/c1-28-13-11-22-20(26)24-18-7-3-16(4-8-18)15-17-5-9-19(10-6-17)25-21(27)23-12-14-29-2/h3-10H,11-15H2,1-2H3,(H2,22,24,26)(H2,23,25,27) |
| InChIKey | WEAFYNQCDYREGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54364M |
| Solvent | Polysol |