![1,1'-(methylenedi-p-phenylene)bis[3-cyclohexyl-3-isopropylurea]](/api/spectrum/83wthOxdeSx/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-cyclohexyl-3-isopropylurea]")
| SpectraBase Compound ID | 7fQCf2nkOg4 |
|---|---|
| InChI | InChI=1S/C33H48N4O2/c1-24(2)36(30-11-7-5-8-12-30)32(38)34-28-19-15-26(16-20-28)23-27-17-21-29(22-18-27)35-33(39)37(25(3)4)31-13-9-6-10-14-31/h15-22,24-25,30-31H,5-14,23H2,1-4H3,(H,34,38)(H,35,39) |
| InChIKey | VONNBAAQJOTZBY-UHFFFAOYSA-N |
| Mol Weight | 532.8 g/mol |
| Molecular Formula | C33H48N4O2 |
| Exact Mass | 532.377727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83wthOxdeSx |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-cyclohexyl-3-isopropylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H48N4O2 |
| InChI | InChI=1S/C33H48N4O2/c1-24(2)36(30-11-7-5-8-12-30)32(38)34-28-19-15-26(16-20-28)23-27-17-21-29(22-18-27)35-33(39)37(25(3)4)31-13-9-6-10-14-31/h15-22,24-25,30-31H,5-14,23H2,1-4H3,(H,34,38)(H,35,39) |
| InChIKey | VONNBAAQJOTZBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54675M |
| Solvent | CDCl3 |