| SpectraBase Spectrum ID |
A1ZfVYS2oE2 |
| Name |
2-Chloro-N-(2,3,4-trifluorophenyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
223.001175973 u |
| Formula |
C8H5ClF3NO |
| InChI |
InChI=1S/C8H5ClF3NO/c9-3-6(14)13-5-2-1-4(10)7(11)8(5)12/h1-2H,3H2,(H,13,14) |
| InChIKey |
AZIDVVHPGTUFEB-UHFFFAOYSA-N |
| Molecular Weight |
223.582 g/mol |
| SMILES |
C1(F)=C(C(=CC=C1F)NC(=O)CCl)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.934867 |
