| SpectraBase Compound ID | A91bsPQoT1S |
|---|---|
| InChI | InChI=1S/C11H18BrNOSi/c1-15(2,3)13-8-9-14-11-6-4-10(12)5-7-11/h4-7,13H,8-9H2,1-3H3 |
| InChIKey | RRYIEGBKJYQRQM-UHFFFAOYSA-N |
| Mol Weight | 288.26 g/mol |
| Molecular Formula | C11H18BrNOSi |
| Exact Mass | 287.034104 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Vv0H9ShfeS |
|---|---|
| Name | 2-(4-Bromophenoxy)ethanamine, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.034103738 u |
| Formula | C11H18BrNOSi |
| InChI | InChI=1S/C11H18BrNOSi/c1-15(2,3)13-8-9-14-11-6-4-10(12)5-7-11/h4-7,13H,8-9H2,1-3H3 |
| InChIKey | RRYIEGBKJYQRQM-UHFFFAOYSA-N |
| SMILES | C1(Br)=CC=C(C=C1)OCCN[Si](C)(C)C |