![Ethanone, 1-[2-(4-bromophenoxy)phenyl]-](/api/spectrum/HhsAC1ungEX/structure.png?h=300&w=458 "Ethanone, 1-[2-(4-bromophenoxy)phenyl]-")
| SpectraBase Compound ID | 1LVb3kxcQzF |
|---|---|
| InChI | InChI=1S/C14H11BrO2/c1-10(16)13-4-2-3-5-14(13)17-12-8-6-11(15)7-9-12/h2-9H,1H3 |
| InChIKey | HGGMRHPAWGQETC-UHFFFAOYSA-N |
| Mol Weight | 291.14 g/mol |
| Molecular Formula | C14H11BrO2 |
| Exact Mass | 289.994243 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HhsAC1ungEX |
|---|---|
| Name | Ethanone, 1-[2-(4-bromophenoxy)phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.994242592 u |
| Formula | C14H11BrO2 |
| InChI | InChI=1S/C14H11BrO2/c1-10(16)13-4-2-3-5-14(13)17-12-8-6-11(15)7-9-12/h2-9H,1H3 |
| InChIKey | HGGMRHPAWGQETC-UHFFFAOYSA-N |
| SMILES | C1(=C(C=CC=C1)OC1=CC=C(C=C1)Br)C(C)=O |