SpectraBase Spectrum ID |
KL8LUw91lgj |
Name |
2-(2-Bromophenoxy)-N-phenylacetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
305.005141628 u |
Formula |
C14H12BrNO2 |
InChI |
InChI=1S/C14H12BrNO2/c15-12-8-4-5-9-13(12)18-10-14(17)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17) |
InChIKey |
ICXWROODXABZDI-UHFFFAOYSA-N |
Molecular Weight |
306.159 g/mol |
SMILES |
C1=CC(=C(C=C1)Br)OCC(NC1=CC=CC=C1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963445 |