| SpectraBase Compound ID | Jtv4XtLloxc |
|---|---|
| InChI | InChI=1S/C12H17BrFN.BrH/c1-10(15(2)8-7-13)9-11-3-5-12(14)6-4-11;/h3-6,10H,7-9H2,1-2H3;1H |
| InChIKey | QJKOLZWPAHDKDO-UHFFFAOYSA-N |
| Mol Weight | 355.089 g/mol |
| Molecular Formula | C12H18Br2FN |
| Exact Mass | 352.979004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32TmZbqJYZy |
|---|---|
| Name | N-(2-bromoethyl)-N,alpha-dimethyl-p-fluorophenethylamine, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18Br2FN |
| InChI | InChI=1S/C12H17BrFN.BrH/c1-10(15(2)8-7-13)9-11-3-5-12(14)6-4-11;/h3-6,10H,7-9H2,1-2H3;1H |
| InChIKey | QJKOLZWPAHDKDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26028M |
| Solvent | CDCl3 |