| SpectraBase Spectrum ID |
Jz7tZeEJJyE |
| Name |
2-[(4-Chlorobenzyl)amino]-N-(2-fluorophenyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.077868941 u |
| Formula |
C15H14ClFN2O |
| InChI |
InChI=1S/C15H14ClFN2O/c16-12-7-5-11(6-8-12)9-18-10-15(20)19-14-4-2-1-3-13(14)17/h1-8,18H,9-10H2,(H,19,20) |
| InChIKey |
MCHWFOUTUJYDDK-UHFFFAOYSA-N |
| Molecular Weight |
292.741 g/mol |
| SMILES |
C(NC1=C(F)C=CC=C1)(CNCC1=CC=C(C=C1)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.802034 |
![2-[(4-Chlorobenzyl)amino]-N-(2-fluorophenyl)acetamide](/api/spectrum/Jz7tZeEJJyE/structure.png?h=300&w=458 "2-[(4-Chlorobenzyl)amino]-N-(2-fluorophenyl)acetamide")
