| SpectraBase Compound ID | CU1okAaLVKU |
|---|---|
| InChI | InChI=1S/C10H10F3NO2/c1-16-8-5-3-2-4-7(8)6-14-9(15)10(11,12)13/h2-5H,6H2,1H3,(H,14,15) |
| InChIKey | RWHLYFHQJWZXNR-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 | Bq8WBFH7qvg |
|---|---|
| Name | 2-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/c1-16-8-5-3-2-4-7(8)6-14-9(15)10(11,12)13/h2-5H,6H2,1H3,(H,14,15) |
| InChIKey | RWHLYFHQJWZXNR-UHFFFAOYSA-N |
| Molecular Weight | 233.190 g/mol |
| SMILES | C1(OC)=C(C=CC=C1)CNC(=O)C(F)(F)F |