| SpectraBase Compound ID | GxtfQS68fb6 |
|---|---|
| InChI | InChI=1S/C10H11BrO3/c1-8(12)13-6-7-14-10-4-2-9(11)3-5-10/h2-5H,6-7H2,1H3 |
| InChIKey | LTGJMCUOWGBVCR-UHFFFAOYSA-N |
| Mol Weight | 259.1 g/mol |
| Molecular Formula | C10H11BrO3 |
| Exact Mass | 257.989157 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcuaKsqYgsk |
|---|---|
| Name | 2-(4-Bromophenoxy)ethanol, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.989157211 u |
| Formula | C10H11BrO3 |
| InChI | InChI=1S/C10H11BrO3/c1-8(12)13-6-7-14-10-4-2-9(11)3-5-10/h2-5H,6-7H2,1H3 |
| InChIKey | LTGJMCUOWGBVCR-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1)Br)OCCOC(C)=O |