![1,1'-(4-methyl-m-phenylene)bis[3-benzyl-3-ethylurea]](/api/spectrum/8NGbddpOmhZ/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-benzyl-3-ethylurea]")
| SpectraBase Compound ID | CzofZ4DSply |
|---|---|
| InChI | InChI=1S/C27H32N4O2/c1-4-30(19-22-12-8-6-9-13-22)26(32)28-24-17-16-21(3)25(18-24)29-27(33)31(5-2)20-23-14-10-7-11-15-23/h6-18H,4-5,19-20H2,1-3H3,(H,28,32)(H,29,33) |
| InChIKey | WSYRYWKMCDQCRD-UHFFFAOYSA-N |
| Mol Weight | 444.6 g/mol |
| Molecular Formula | C27H32N4O2 |
| Exact Mass | 444.252526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NGbddpOmhZ |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-benzyl-3-ethylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H32N4O2 |
| InChI | InChI=1S/C27H32N4O2/c1-4-30(19-22-12-8-6-9-13-22)26(32)28-24-17-16-21(3)25(18-24)29-27(33)31(5-2)20-23-14-10-7-11-15-23/h6-18H,4-5,19-20H2,1-3H3,(H,28,32)(H,29,33) |
| InChIKey | WSYRYWKMCDQCRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54647M |
| Solvent | CDCl3 |