![1-(4-Bromo-phenyl)-3-[2-(2-chloro-phenoxy)-ethyl]-urea](/api/spectrum/KkrbRptYUJC/structure.png?h=300&w=458 "1-(4-Bromo-phenyl)-3-[2-(2-chloro-phenoxy)-ethyl]-urea")
| SpectraBase Compound ID | 3Dio7acIzRU |
|---|---|
| InChI | InChI=1S/C15H14BrClN2O2/c16-11-5-7-12(8-6-11)19-15(20)18-9-10-21-14-4-2-1-3-13(14)17/h1-8H,9-10H2,(H2,18,19,20) |
| InChIKey | OJSYYQWPZYGMKA-UHFFFAOYSA-N |
| Mol Weight | 369.65 g/mol |
| Molecular Formula | C15H14BrClN2O2 |
| Exact Mass | 367.992718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkrbRptYUJC |
|---|---|
| Name | 1-(4-Bromo-phenyl)-3-[2-(2-chloro-phenoxy)-ethyl]-urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 367.992718397 u |
| Formula | C15H14BrClN2O2 |
| InChI | InChI=1S/C15H14BrClN2O2/c16-11-5-7-12(8-6-11)19-15(20)18-9-10-21-14-4-2-1-3-13(14)17/h1-8H,9-10H2,(H2,18,19,20) |
| InChIKey | OJSYYQWPZYGMKA-UHFFFAOYSA-N |
| Molecular Weight | 369.646 g/mol |
| SMILES | C(NC1=CC=C(C=C1)Br)(=O)NCCOC1=CC=CC=C1Cl |