![1,1'-hexamethylenebis[3,3-dibenzylurea]](/api/spectrum/LxUKOm6x2mP/structure.png?h=300&w=458 "1,1'-hexamethylenebis[3,3-dibenzylurea]")
| SpectraBase Compound ID | 8P7mV0SYpz |
|---|---|
| InChI | InChI=1S/C36H42N4O2/c41-35(39(27-31-17-7-3-8-18-31)28-32-19-9-4-10-20-32)37-25-15-1-2-16-26-38-36(42)40(29-33-21-11-5-12-22-33)30-34-23-13-6-14-24-34/h3-14,17-24H,1-2,15-16,25-30H2,(H,37,41)(H,38,42) |
| InChIKey | BCIPPOQLFGYUQQ-UHFFFAOYSA-N |
| Mol Weight | 562.8 g/mol |
| Molecular Formula | C36H42N4O2 |
| Exact Mass | 562.330777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LxUKOm6x2mP |
|---|---|
| Name | 1,1'-hexamethylenebis[3,3-dibenzylurea] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H42N4O2 |
| InChI | InChI=1S/C36H42N4O2/c41-35(39(27-31-17-7-3-8-18-31)28-32-19-9-4-10-20-32)37-25-15-1-2-16-26-38-36(42)40(29-33-21-11-5-12-22-33)30-34-23-13-6-14-24-34/h3-14,17-24H,1-2,15-16,25-30H2,(H,37,41)(H,38,42) |
| InChIKey | BCIPPOQLFGYUQQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54203M |
| Solvent | CDCl3 |