![1,1'-(4-Methyl-m-phenylene)bis[3-phenethylurea]](/api/spectrum/BeRFAom91YE/structure.png?h=300&w=458 "1,1'-(4-Methyl-m-phenylene)bis[3-phenethylurea]")
| SpectraBase Compound ID | 5cbeIDO6hJb |
|---|---|
| InChI | InChI=1S/C25H28N4O2/c1-19-12-13-22(28-24(30)26-16-14-20-8-4-2-5-9-20)18-23(19)29-25(31)27-17-15-21-10-6-3-7-11-21/h2-13,18H,14-17H2,1H3,(H2,26,28,30)(H2,27,29,31) |
| InChIKey | VNGNFKRZMKRWRP-UHFFFAOYSA-N |
| Mol Weight | 416.53 g/mol |
| Molecular Formula | C25H28N4O2 |
| Exact Mass | 416.221226 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeRFAom91YE |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-phenethylurea] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H28N4O2 |
| InChI | InChI=1S/C25H28N4O2/c1-19-12-13-22(28-24(30)26-16-14-20-8-4-2-5-9-20)18-23(19)29-25(31)27-17-15-21-10-6-3-7-11-21/h2-13,18H,14-17H2,1H3,(H2,26,28,30)(H2,27,29,31) |
| InChIKey | VNGNFKRZMKRWRP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54272M |
| Solvent | Polysol |