| SpectraBase Spectrum ID |
Ki26zeIPflc |
| Name |
1-(4-Bromo-phenyl)-3-[2-(2-chloro-phenoxy)-ethyl]-urea |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.89134 |
![1-(4-Bromo-phenyl)-3-[2-(2-chloro-phenoxy)-ethyl]-urea](/api/spectrum/Ki26zeIPflc/structure.png?h=300&w=458 "1-(4-Bromo-phenyl)-3-[2-(2-chloro-phenoxy)-ethyl]-urea")
