| SpectraBase Compound ID | K14EgISyGi4 |
|---|---|
| InChI | InChI=1S/C15H15BrO2/c1-17-13-7-8-15(14(16)11-13)18-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3 |
| InChIKey | MQYTUJKSPRMZEC-UHFFFAOYSA-N |
| Mol Weight | 307.19 g/mol |
| Molecular Formula | C15H15BrO2 |
| Exact Mass | 306.025543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44fP3tc7uvY |
|---|---|
| Name | 3-Bromo-4-(2-phenyethoxyl)anisol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.025542721 u |
| Formula | C15H15BrO2 |
| InChI | InChI=1S/C15H15BrO2/c1-17-13-7-8-15(14(16)11-13)18-10-9-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3 |
| InChIKey | MQYTUJKSPRMZEC-UHFFFAOYSA-N |
| Molecular Weight | 307.187 g/mol |
| SMILES | C1=CC(OCCC2=CC=CC=C2)=C(C=C1OC)Br |