![1,1'-(methylenedi-p-phenylene)bis[3,3-dibenzylurea]](/api/spectrum/CWTnRvnjayB/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3,3-dibenzylurea]")
| SpectraBase Compound ID | EUANF1ZpdtI |
|---|---|
| InChI | InChI=1S/C43H40N4O2/c48-42(46(30-36-13-5-1-6-14-36)31-37-15-7-2-8-16-37)44-40-25-21-34(22-26-40)29-35-23-27-41(28-24-35)45-43(49)47(32-38-17-9-3-10-18-38)33-39-19-11-4-12-20-39/h1-28H,29-33H2,(H,44,48)(H,45,49) |
| InChIKey | WVPNLBNOSCSRSV-UHFFFAOYSA-N |
| Mol Weight | 644.8 g/mol |
| Molecular Formula | C43H40N4O2 |
| Exact Mass | 644.315127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWTnRvnjayB |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3,3-dibenzylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C43H40N4O2 |
| InChI | InChI=1S/C43H40N4O2/c48-42(46(30-36-13-5-1-6-14-36)31-37-15-7-2-8-16-37)44-40-25-21-34(22-26-40)29-35-23-27-41(28-24-35)45-43(49)47(32-38-17-9-3-10-18-38)33-39-19-11-4-12-20-39/h1-28H,29-33H2,(H,44,48)(H,45,49) |
| InChIKey | WVPNLBNOSCSRSV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52291M |
| Solvent | DMSO-d6 |