| SpectraBase Compound ID | BO96Njo7QOB |
|---|---|
| InChI | InChI=1S/C14H11ClFNO2/c15-10-5-7-11(8-6-10)19-9-14(18)17-13-4-2-1-3-12(13)16/h1-8H,9H2,(H,17,18) |
| InChIKey | KYFYLSGGDIPTTB-UHFFFAOYSA-N |
| Mol Weight | 279.7 g/mol |
| Molecular Formula | C14H11ClFNO2 |
| Exact Mass | 279.046234 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1w2XpfjS0RY |
|---|---|
| Name | 2-(4-Chlorophenoxy)-N-(2-fluorophenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.046234459 u |
| Formula | C14H11ClFNO2 |
| InChI | InChI=1S/C14H11ClFNO2/c15-10-5-7-11(8-6-10)19-9-14(18)17-13-4-2-1-3-12(13)16/h1-8H,9H2,(H,17,18) |
| InChIKey | KYFYLSGGDIPTTB-UHFFFAOYSA-N |
| Molecular Weight | 279.698 g/mol |
| SMILES | C1(F)=C(C=CC=C1)NC(=O)COC1=CC=C(C=C1)Cl |