![1,1'-(methylenedi-p-phenylene)bis[3,3-dicyclohexylurea]](/api/spectrum/2cwlGjw3JE4/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3,3-dicyclohexylurea]")
| SpectraBase Compound ID | IITNL25Ia6v |
|---|---|
| InChI | InChI=1S/C39H56N4O2/c44-38(42(34-13-5-1-6-14-34)35-15-7-2-8-16-35)40-32-25-21-30(22-26-32)29-31-23-27-33(28-24-31)41-39(45)43(36-17-9-3-10-18-36)37-19-11-4-12-20-37/h21-28,34-37H,1-20,29H2,(H,40,44)(H,41,45) |
| InChIKey | JWDLLZVFVDGPDZ-UHFFFAOYSA-N |
| Mol Weight | 612.9 g/mol |
| Molecular Formula | C39H56N4O2 |
| Exact Mass | 612.440327 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2cwlGjw3JE4 |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3,3-dicyclohexylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C39H56N4O2 |
| InChI | InChI=1S/C39H56N4O2/c44-38(42(34-13-5-1-6-14-34)35-15-7-2-8-16-35)40-32-25-21-30(22-26-32)29-31-23-27-33(28-24-31)41-39(45)43(36-17-9-3-10-18-36)37-19-11-4-12-20-37/h21-28,34-37H,1-20,29H2,(H,40,44)(H,41,45) |
| InChIKey | JWDLLZVFVDGPDZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54384M |
| Solvent | CDCl3 |