![N-(4-methoxyphenyl)-N'-[2-(methylanilino)ethyl]urea](/api/spectrum/A5VKM4p6fGd/structure.png?h=300&w=458 "N-(4-methoxyphenyl)-N'-[2-(methylanilino)ethyl]urea")
| SpectraBase Compound ID | I8uaJgpkqkD |
|---|---|
| InChI | InChI=1S/C17H21N3O2/c1-20(15-6-4-3-5-7-15)13-12-18-17(21)19-14-8-10-16(22-2)11-9-14/h3-11H,12-13H2,1-2H3,(H2,18,19,21) |
| InChIKey | XYPJEFFMXZZMQA-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C17H21N3O2 |
| Exact Mass | 299.163377 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5VKM4p6fGd |
|---|---|
| Name | N-(4-Methoxyphenyl)-N'-[2-(methylanilino)ethyl]urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.163376926 u |
| Formula | C17H21N3O2 |
| InChI | InChI=1S/C17H21N3O2/c1-20(15-6-4-3-5-7-15)13-12-18-17(21)19-14-8-10-16(22-2)11-9-14/h3-11H,12-13H2,1-2H3,(H2,18,19,21) |
| InChIKey | XYPJEFFMXZZMQA-UHFFFAOYSA-N |
| Molecular Weight | 299.374 g/mol |
| SMILES | N(C(=O)NCCN(C1=CC=CC=C1)C)C=1C=CC(OC)=CC1 |