![[2-(3-Bromophenoxy)ethyl]dimethylamine](/api/spectrum/Gc1lLEzYZ0O/structure.png?h=300&w=458 "[2-(3-Bromophenoxy)ethyl]dimethylamine")
| SpectraBase Compound ID | KYCdyvS1PgO |
|---|---|
| InChI | InChI=1S/C10H14BrNO/c1-12(2)6-7-13-10-5-3-4-9(11)8-10/h3-5,8H,6-7H2,1-2H3 |
| InChIKey | ITRIRBFNZOUJEP-UHFFFAOYSA-N |
| Mol Weight | 244.13 g/mol |
| Molecular Formula | C10H14BrNO |
| Exact Mass | 243.025877 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gc1lLEzYZ0O |
|---|---|
| Name | [2-(3-Bromophenoxy)ethyl]dimethylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.025877074 u |
| Formula | C10H14BrNO |
| InChI | InChI=1S/C10H14BrNO/c1-12(2)6-7-13-10-5-3-4-9(11)8-10/h3-5,8H,6-7H2,1-2H3 |
| InChIKey | ITRIRBFNZOUJEP-UHFFFAOYSA-N |
| Molecular Weight | 244.132 g/mol |
| SMILES | C1(Br)=CC(=CC=C1)OCCN(C)C |