SpectraBase Spectrum ID |
2xqd9G6ahEt |
Name |
3-Chloro-N-(4-fluorophenyl)benzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
249.035669776 u |
Formula |
C13H9ClFNO |
InChI |
InChI=1S/C13H9ClFNO/c14-10-3-1-2-9(8-10)13(17)16-12-6-4-11(15)5-7-12/h1-8H,(H,16,17) |
InChIKey |
KUABZWBUUUACJS-UHFFFAOYSA-N |
Molecular Weight |
249.672 g/mol |
SMILES |
C1(F)=CC=C(C=C1)NC(=O)C1=CC(=CC=C1)Cl |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949048 |