![N'-[2-(4-Methoxyphenyl)ethyl]-N,N-dimethylurea](/api/spectrum/2KgcLKb81bn/structure.png?h=300&w=458 "N'-[2-(4-Methoxyphenyl)ethyl]-N,N-dimethylurea")
| SpectraBase Compound ID | 7GCWeVa9Xz9 |
|---|---|
| InChI | InChI=1S/C12H18N2O2/c1-14(2)12(15)13-9-8-10-4-6-11(16-3)7-5-10/h4-7H,8-9H2,1-3H3,(H,13,15) |
| InChIKey | YKXYNIPWEHFFJL-UHFFFAOYSA-N |
| Mol Weight | 222.29 g/mol |
| Molecular Formula | C12H18N2O2 |
| Exact Mass | 222.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2KgcLKb81bn |
|---|---|
| Name | N'-[2-(4-Methoxyphenyl)ethyl]-N,N-dimethylurea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.136827826 u |
| Formula | C12H18N2O2 |
| InChI | InChI=1S/C12H18N2O2/c1-14(2)12(15)13-9-8-10-4-6-11(16-3)7-5-10/h4-7H,8-9H2,1-3H3,(H,13,15) |
| InChIKey | YKXYNIPWEHFFJL-UHFFFAOYSA-N |
| Molecular Weight | 222.288 g/mol |
| SMILES | C(N(C)C)(=O)NCCC=1C=CC(=CC1)OC |