| SpectraBase Compound ID | G3okoAXlGgX |
|---|---|
| InChI | InChI=1S/C10H10F3NO2/c1-16-8-4-2-7(3-5-8)6-14-9(15)10(11,12)13/h2-5H,6H2,1H3,(H,14,15) |
| InChIKey | QNFQVUUDXQXNQR-UHFFFAOYSA-N |
| Mol Weight | 233.19 g/mol |
| Molecular Formula | C10H10F3NO2 |
| Exact Mass | 233.066363 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9WJRKIazaSM |
|---|---|
| Name | 4-Methoxybenzylamine, N-trifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.066363053 u |
| Formula | C10H10F3NO2 |
| InChI | InChI=1S/C10H10F3NO2/c1-16-8-4-2-7(3-5-8)6-14-9(15)10(11,12)13/h2-5H,6H2,1H3,(H,14,15) |
| InChIKey | QNFQVUUDXQXNQR-UHFFFAOYSA-N |
| Molecular Weight | 233.190 g/mol |
| SMILES | C1=C(C=CC(=C1)OC)CNC(C(F)(F)F)=O |