| SpectraBase Compound ID | 9qrcOhDyA42 |
|---|---|
| InChI | InChI=1S/C10H9ClF3NO2/c11-7-3-1-2-4-8(7)17-6-5-15-9(16)10(12,13)14/h1-4H,5-6H2,(H,15,16) |
| InChIKey | OVXKUZATVAWNSK-UHFFFAOYSA-N |
| Mol Weight | 267.64 g/mol |
| Molecular Formula | C10H9ClF3NO2 |
| Exact Mass | 267.027391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xyaoL4sAYY |
|---|---|
| Name | 2-(2-Chlorophenoxy)ethylamine, N-trifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.027390721 u |
| Formula | C10H9ClF3NO2 |
| InChI | InChI=1S/C10H9ClF3NO2/c11-7-3-1-2-4-8(7)17-6-5-15-9(16)10(12,13)14/h1-4H,5-6H2,(H,15,16) |
| InChIKey | OVXKUZATVAWNSK-UHFFFAOYSA-N |
| Molecular Weight | 267.635 g/mol |
| SMILES | C1(Cl)=C(C=CC=C1)OCCNC(C(F)(F)F)=O |