![1,1'-(4-methyl-m-phenylene)bis[3-cyclohexylurea]](/api/spectrum/1NxwzKvFk8l/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-cyclohexylurea]")
| SpectraBase Compound ID | BfyYxP5tf6p |
|---|---|
| InChI | InChI=1S/C21H32N4O2/c1-15-12-13-18(24-20(26)22-16-8-4-2-5-9-16)14-19(15)25-21(27)23-17-10-6-3-7-11-17/h12-14,16-17H,2-11H2,1H3,(H2,22,24,26)(H2,23,25,27) |
| InChIKey | HPXDPGYXBPZJPD-UHFFFAOYSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C21H32N4O2 |
| Exact Mass | 372.252526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1NxwzKvFk8l |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-cyclohexylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H32N4O2 |
| InChI | InChI=1S/C21H32N4O2/c1-15-12-13-18(24-20(26)22-16-8-4-2-5-9-16)14-19(15)25-21(27)23-17-10-6-3-7-11-17/h12-14,16-17H,2-11H2,1H3,(H2,22,24,26)(H2,23,25,27) |
| InChIKey | HPXDPGYXBPZJPD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54067M |
| Solvent | Polysol |