![1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-ethylurea]](/api/spectrum/InNrtQhc1Xv/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-ethylurea]")
| SpectraBase Compound ID | Gq1k1EXLmuQ |
|---|---|
| InChI | InChI=1S/C33H36N4O2/c1-3-36(24-28-11-7-5-8-12-28)32(38)34-30-19-15-26(16-20-30)23-27-17-21-31(22-18-27)35-33(39)37(4-2)25-29-13-9-6-10-14-29/h5-22H,3-4,23-25H2,1-2H3,(H,34,38)(H,35,39) |
| InChIKey | BHDSDVKXGMZPER-UHFFFAOYSA-N |
| Mol Weight | 520.7 g/mol |
| Molecular Formula | C33H36N4O2 |
| Exact Mass | 520.283826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | InNrtQhc1Xv |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-ethylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H36N4O2 |
| InChI | InChI=1S/C33H36N4O2/c1-3-36(24-28-11-7-5-8-12-28)32(38)34-30-19-15-26(16-20-30)23-27-17-21-31(22-18-27)35-33(39)37(4-2)25-29-13-9-6-10-14-29/h5-22H,3-4,23-25H2,1-2H3,(H,34,38)(H,35,39) |
| InChIKey | BHDSDVKXGMZPER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54680M |
| Solvent | CDCl3 |