| SpectraBase Compound ID | 2c655ty7rv3 |
|---|---|
| InChI | InChI=1S/C10H7F3N2O2S/c1-17-5-2-3-6-7(4-5)18-9(14-6)15-8(16)10(11,12)13/h2-4H,1H3,(H,14,15,16) |
| InChIKey | WSJVIIZYSKITEU-UHFFFAOYSA-N |
| Mol Weight | 276.23 g/mol |
| Molecular Formula | C10H7F3N2O2S |
| Exact Mass | 276.018033 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Izyk3BdE0wE |
|---|---|
| Name | 2,2,2-Trifluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.018033134 u |
| Formula | C10H7F3N2O2S |
| InChI | InChI=1S/C10H7F3N2O2S/c1-17-5-2-3-6-7(4-5)18-9(14-6)15-8(16)10(11,12)13/h2-4H,1H3,(H,14,15,16) |
| InChIKey | WSJVIIZYSKITEU-UHFFFAOYSA-N |
| Molecular Weight | 276.233 g/mol |
| SMILES | C1=CC=2N=C(SC2C=C1OC)NC(C(F)(F)F)=O |