| SpectraBase Spectrum ID |
AhhYJkglrQX |
| Name |
Acetamide, 2-(3-bromophenoxy)-N-(2-fluorophenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.995719759 u |
| Formula |
C14H11BrFNO2 |
| InChI |
InChI=1S/C14H11BrFNO2/c15-10-4-3-5-11(8-10)19-9-14(18)17-13-7-2-1-6-12(13)16/h1-8H,9H2,(H,17,18) |
| InChIKey |
MLGYXUMCHYSTHN-UHFFFAOYSA-N |
| Molecular Weight |
324.149 g/mol |
| SMILES |
C1=CC=C(NC(=O)COC2=CC(=CC=C2)Br)C(=C1)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885057 |
