| SpectraBase Compound ID | IL6n4DH6i1J |
|---|---|
| InChI | InChI=1S/C12H18BrN.BrH/c1-11(14(2)9-8-13)10-12-6-4-3-5-7-12;/h3-7,11H,8-10H2,1-2H3;1H |
| InChIKey | HPAHOVDZHSLRQX-UHFFFAOYSA-N |
| Mol Weight | 337.1 g/mol |
| Molecular Formula | C12H19Br2N |
| Exact Mass | 334.988426 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4xPlhTkxAk8 |
|---|---|
| Name | N-(2-bromoethyl)-N,alpha-dimethylphenethylamine, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H19Br2N |
| InChI | InChI=1S/C12H18BrN.BrH/c1-11(14(2)9-8-13)10-12-6-4-3-5-7-12;/h3-7,11H,8-10H2,1-2H3;1H |
| InChIKey | HPAHOVDZHSLRQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26027M |
| Solvent | CDCl3 |