![1,1'-(methylenedi-p-phenylene)bis[3,3-dipropylurea]](/api/spectrum/BTVEl9Zx7VM/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3,3-dipropylurea]")
| SpectraBase Compound ID | FFMXRo17xcI |
|---|---|
| InChI | InChI=1S/C27H40N4O2/c1-5-17-30(18-6-2)26(32)28-24-13-9-22(10-14-24)21-23-11-15-25(16-12-23)29-27(33)31(19-7-3)20-8-4/h9-16H,5-8,17-21H2,1-4H3,(H,28,32)(H,29,33) |
| InChIKey | YFUXBUHMBVFCFE-UHFFFAOYSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C27H40N4O2 |
| Exact Mass | 452.315127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTVEl9Zx7VM |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3,3-dipropylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H40N4O2 |
| InChI | InChI=1S/C27H40N4O2/c1-5-17-30(18-6-2)26(32)28-24-13-9-22(10-14-24)21-23-11-15-25(16-12-23)29-27(33)31(19-7-3)20-8-4/h9-16H,5-8,17-21H2,1-4H3,(H,28,32)(H,29,33) |
| InChIKey | YFUXBUHMBVFCFE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52282M |
| Solvent | CDCl3 |