![N1-[4-(Trifluoromethoxy)phenyl]-2-chloroacetamide](/api/spectrum/9EJjfzvHOYR/structure.png?h=300&w=458 "N1-[4-(Trifluoromethoxy)phenyl]-2-chloroacetamide")
| SpectraBase Compound ID | 651hLjnTXJs |
|---|---|
| InChI | InChI=1S/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15) |
| InChIKey | MIWYZHHKNDZBCB-UHFFFAOYSA-N |
| Mol Weight | 253.61 g/mol |
| Molecular Formula | C9H7ClF3NO2 |
| Exact Mass | 253.011741 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EJjfzvHOYR |
|---|---|
| Name | N1-[4-(Trifluoromethoxy)phenyl]-2-chloroacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.011740656 u |
| Formula | C9H7ClF3NO2 |
| InChI | InChI=1S/C9H7ClF3NO2/c10-5-8(15)14-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2,(H,14,15) |
| InChIKey | MIWYZHHKNDZBCB-UHFFFAOYSA-N |
| Molecular Weight | 253.608 g/mol |
| SMILES | C(OC=1C=CC(NC(=O)CCl)=CC1)(F)(F)F |