![1-[(p-bromophenoxy)methyl]ethylamine](/api/spectrum/AbrErJPIbeL/structure.png?h=300&w=458 "1-[(p-bromophenoxy)methyl]ethylamine")
| SpectraBase Compound ID | B013BagpcIG |
|---|---|
| InChI | InChI=1S/C9H12BrNO/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7H,6,11H2,1H3 |
| InChIKey | YUTZZDODRVJTBD-UHFFFAOYSA-N |
| Mol Weight | 230.1 g/mol |
| Molecular Formula | C9H12BrNO |
| Exact Mass | 229.010227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbrErJPIbeL |
|---|---|
| Name | 1-[(p-bromophenoxy)methyl]ethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12BrNO |
| InChI | InChI=1S/C9H12BrNO/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7H,6,11H2,1H3 |
| InChIKey | YUTZZDODRVJTBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26640M |
| Solvent | CDCl3 |