![1,1'-(methylenedi-p-phenylene)bis[3,3-diallylurea]](/api/spectrum/7vb8kzJnf7/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3,3-diallylurea]")
| SpectraBase Compound ID | 6W0Rvszuvvq |
|---|---|
| InChI | InChI=1S/C27H32N4O2/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/h5-16H,1-4,17-21H2,(H,28,32)(H,29,33) |
| InChIKey | CZZUSEGIHHQRBY-UHFFFAOYSA-N |
| Mol Weight | 444.6 g/mol |
| Molecular Formula | C27H32N4O2 |
| Exact Mass | 444.252526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7vb8kzJnf7 |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3,3-diallylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H32N4O2 |
| InChI | InChI=1S/C27H32N4O2/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/h5-16H,1-4,17-21H2,(H,28,32)(H,29,33) |
| InChIKey | CZZUSEGIHHQRBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52288M |
| Solvent | CDCl3 |