![1-[(2-bromo-p-tolyy)oxy]-2-phenoxyethane](/api/spectrum/CZ50U9my9ss/structure.png?h=300&w=458 "1-[(2-bromo-p-tolyy)oxy]-2-phenoxyethane")
| SpectraBase Compound ID | 5IjESn1VGJy |
|---|---|
| InChI | InChI=1S/C15H15BrO2/c1-12-7-8-15(14(16)11-12)18-10-9-17-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3 |
| InChIKey | HLMWAXGCUZPNBN-UHFFFAOYSA-N |
| Mol Weight | 307.19 g/mol |
| Molecular Formula | C15H15BrO2 |
| Exact Mass | 306.025543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZ50U9my9ss |
|---|---|
| Name | 1-[(2-bromo-p-tolyy)oxy]-2-phenoxyethane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15BrO2 |
| InChI | InChI=1S/C15H15BrO2/c1-12-7-8-15(14(16)11-12)18-10-9-17-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3 |
| InChIKey | HLMWAXGCUZPNBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60345M |
| Solvent | CDCl3 |