![N-[4-(diethylamino)phenyl]-N'-(4-methylphenyl)urea](/api/spectrum/9NbDVmsERMy/structure.png?h=300&w=458 "N-[4-(diethylamino)phenyl]-N'-(4-methylphenyl)urea")
| SpectraBase Compound ID | 7BtVM92GN81 |
|---|---|
| InChI | InChI=1S/C18H23N3O/c1-4-21(5-2)17-12-10-16(11-13-17)20-18(22)19-15-8-6-14(3)7-9-15/h6-13H,4-5H2,1-3H3,(H2,19,20,22) |
| InChIKey | QLUIEVGLQVBIJQ-UHFFFAOYSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C18H23N3O |
| Exact Mass | 297.184112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NbDVmsERMy |
|---|---|
| Name | N-[4-(Diethylamino)phenyl]-N'-(4-methylphenyl)urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.184112372 u |
| Formula | C18H23N3O |
| InChI | InChI=1S/C18H23N3O/c1-4-21(5-2)17-12-10-16(11-13-17)20-18(22)19-15-8-6-14(3)7-9-15/h6-13H,4-5H2,1-3H3,(H2,19,20,22) |
| InChIKey | QLUIEVGLQVBIJQ-UHFFFAOYSA-N |
| SMILES | N(C=1C=CC(N(CC)CC)=CC1)C(NC1=CC=C(C)C=C1)=O |