| SpectraBase Compound ID | DdUxN07hZ0U |
|---|---|
| InChI | InChI=1S/C10H9BrF3NO/c1-15(9(16)10(12,13)14)6-7-2-4-8(11)5-3-7/h2-5H,6H2,1H3 |
| InChIKey | VIKCFYOQCKFKQN-UHFFFAOYSA-N |
| Mol Weight | 296.09 g/mol |
| Molecular Formula | C10H9BrF3NO |
| Exact Mass | 294.981961 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KAsiXMzvmce |
|---|---|
| Name | 4-Bromo-N-methylbenzylamine, N-trifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.981961402 u |
| Formula | C10H9BrF3NO |
| InChI | InChI=1S/C10H9BrF3NO/c1-15(9(16)10(12,13)14)6-7-2-4-8(11)5-3-7/h2-5H,6H2,1H3 |
| InChIKey | VIKCFYOQCKFKQN-UHFFFAOYSA-N |
| Molecular Weight | 296.087 g/mol |
| SMILES | C1(Br)=CC=C(C=C1)CN(C)C(C(F)(F)F)=O |