![N-[1-(2,4-dimethylphenyl)ethyl]-N'-(4-methylphenyl)urea](/api/spectrum/JmXBQncKvHV/structure.png?h=300&w=458 "N-[1-(2,4-dimethylphenyl)ethyl]-N'-(4-methylphenyl)urea")
| SpectraBase Compound ID | AWt8X4kPFkm |
|---|---|
| InChI | InChI=1S/C18H22N2O/c1-12-5-8-16(9-6-12)20-18(21)19-15(4)17-10-7-13(2)11-14(17)3/h5-11,15H,1-4H3,(H2,19,20,21) |
| InChIKey | LZGKZUZLEUZCKU-UHFFFAOYSA-N |
| Mol Weight | 282.39 g/mol |
| Molecular Formula | C18H22N2O |
| Exact Mass | 282.173213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JmXBQncKvHV |
|---|---|
| Name | N-[1-(2,4-Dimethylphenyl)ethyl]-N'-(4-methylphenyl)urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.173213335 u |
| Formula | C18H22N2O |
| InChI | InChI=1S/C18H22N2O/c1-12-5-8-16(9-6-12)20-18(21)19-15(4)17-10-7-13(2)11-14(17)3/h5-11,15H,1-4H3,(H2,19,20,21) |
| InChIKey | LZGKZUZLEUZCKU-UHFFFAOYSA-N |
| Molecular Weight | 282.387 g/mol |
| SMILES | N(C(C=1C(=CC(=CC1)C)C)C)C(NC1=CC=C(C)C=C1)=O |