![2-[(4-Chlorobenzyl)amino]-N-(2-fluorophenyl)acetamide](/api/spectrum/IHJ5VN7zjJM/structure.png?h=300&w=458 "2-[(4-Chlorobenzyl)amino]-N-(2-fluorophenyl)acetamide")
| SpectraBase Compound ID | BFPvJxAKjyN |
|---|---|
| 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 |
| Mol Weight | 292.74 g/mol |
| Molecular Formula | C15H14ClFN2O |
| Exact Mass | 292.077869 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IHJ5VN7zjJM |
|---|---|
| Name | 2-[(4-Chlorobenzyl)amino]-N-(2-fluorophenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| 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 |