![1,1'-(methylenedi-p-phenylene)bis[3,3-dibutylurea]](/api/spectrum/EuZIYpWn6aL/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3,3-dibutylurea]")
| SpectraBase Compound ID | 6O8hJC7RIxC |
|---|---|
| InChI | InChI=1S/C31H48N4O2/c1-5-9-21-34(22-10-6-2)30(36)32-28-17-13-26(14-18-28)25-27-15-19-29(20-16-27)33-31(37)35(23-11-7-3)24-12-8-4/h13-20H,5-12,21-25H2,1-4H3,(H,32,36)(H,33,37) |
| InChIKey | FJBJCMMXPKMYHT-UHFFFAOYSA-N |
| Mol Weight | 508.8 g/mol |
| Molecular Formula | C31H48N4O2 |
| Exact Mass | 508.377727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EuZIYpWn6aL |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3,3-dibutylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H48N4O2 |
| InChI | InChI=1S/C31H48N4O2/c1-5-9-21-34(22-10-6-2)30(36)32-28-17-13-26(14-18-28)25-27-15-19-29(20-16-27)33-31(37)35(23-11-7-3)24-12-8-4/h13-20H,5-12,21-25H2,1-4H3,(H,32,36)(H,33,37) |
| InChIKey | FJBJCMMXPKMYHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50135M |
| Solvent | DMSO-d6 |