![1-[4-(2-Bromoethoxy)phenyl]ethanone](/api/spectrum/KqMUICsshxD/structure.png?h=300&w=458 "1-[4-(2-Bromoethoxy)phenyl]ethanone")
| SpectraBase Compound ID | 46IIUeABTIZ |
|---|---|
| InChI | InChI=1S/C10H11BrO2/c1-8(12)9-2-4-10(5-3-9)13-7-6-11/h2-5H,6-7H2,1H3 |
| InChIKey | QRVRYBJTVILKOK-UHFFFAOYSA-N |
| Mol Weight | 243.1 g/mol |
| Molecular Formula | C10H11BrO2 |
| Exact Mass | 241.994243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KqMUICsshxD |
|---|---|
| Name | 1-[4-(2-Bromoethoxy)phenyl]ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.994242592 u |
| Formula | C10H11BrO2 |
| InChI | InChI=1S/C10H11BrO2/c1-8(12)9-2-4-10(5-3-9)13-7-6-11/h2-5H,6-7H2,1H3 |
| InChIKey | QRVRYBJTVILKOK-UHFFFAOYSA-N |
| Molecular Weight | 243.100 g/mol |
| SMILES | C(Br)COC1=CC=C(C(=O)C)C=C1 |