![1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-methylurea]](/api/spectrum/2mxhzRDZW6k/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-methylurea]")
| SpectraBase Compound ID | Dc0eH7G5nLr |
|---|---|
| InChI | InChI=1S/C31H32N4O2/c1-34(22-26-9-5-3-6-10-26)30(36)32-28-17-13-24(14-18-28)21-25-15-19-29(20-16-25)33-31(37)35(2)23-27-11-7-4-8-12-27/h3-20H,21-23H2,1-2H3,(H,32,36)(H,33,37) |
| InChIKey | JOQYRFUBEFZXGC-UHFFFAOYSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C31H32N4O2 |
| Exact Mass | 492.252526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2mxhzRDZW6k |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-methylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H32N4O2 |
| InChI | InChI=1S/C31H32N4O2/c1-34(22-26-9-5-3-6-10-26)30(36)32-28-17-13-24(14-18-28)21-25-15-19-29(20-16-25)33-31(37)35(2)23-27-11-7-4-8-12-27/h3-20H,21-23H2,1-2H3,(H,32,36)(H,33,37) |
| InChIKey | JOQYRFUBEFZXGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54681M |
| Solvent | Polysol |