| SpectraBase Compound ID | E7dr67x1fDY |
|---|---|
| InChI | InChI=1S/C12H18BrNO/c1-12(2,9-14(3)4)15-11-7-5-10(13)6-8-11/h5-8H,9H2,1-4H3 |
| InChIKey | MGAXRKSYXHYIMR-UHFFFAOYSA-N |
| Mol Weight | 272.19 g/mol |
| Molecular Formula | C12H18BrNO |
| Exact Mass | 271.057177 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4eHLBCfx5Wh |
|---|---|
| Name | 2-(p-bromophenoxy)-N,N,2-trimethylpropylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18BrNO |
| InChI | InChI=1S/C12H18BrNO/c1-12(2,9-14(3)4)15-11-7-5-10(13)6-8-11/h5-8H,9H2,1-4H3 |
| InChIKey | MGAXRKSYXHYIMR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54765M |
| Solvent | CDCl3 |