![1,1'-(methylenedi-p-phenylene)bis[3,3-diethylurea]](/api/spectrum/LcPDD3edbWl/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3,3-diethylurea]")
| SpectraBase Compound ID | C3pxDbvrY7D |
|---|---|
| InChI | InChI=1S/C23H32N4O2/c1-5-26(6-2)22(28)24-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)25-23(29)27(7-3)8-4/h9-16H,5-8,17H2,1-4H3,(H,24,28)(H,25,29) |
| InChIKey | PGSGICAGUNHFPD-UHFFFAOYSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C23H32N4O2 |
| Exact Mass | 396.252526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcPDD3edbWl |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3,3-diethylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32N4O2 |
| InChI | InChI=1S/C23H32N4O2/c1-5-26(6-2)22(28)24-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)25-23(29)27(7-3)8-4/h9-16H,5-8,17H2,1-4H3,(H,24,28)(H,25,29) |
| InChIKey | PGSGICAGUNHFPD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50133M |
| Solvent | CDCl3 |