| SpectraBase Compound ID | 6mEuQ9glQ7h |
|---|---|
| InChI | InChI=1S/C12H8Br2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H |
| InChIKey | YAWIAFUBXXPJMQ-UHFFFAOYSA-N |
| Mol Weight | 328.0 g/mol |
| Molecular Formula | C12H8Br2O |
| Exact Mass | 325.894191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1fbMddv8y7 |
|---|---|
| Name | bis(p-bromophenyl)ether |
| Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8Br2O |
| InChI | InChI=1S/C12H8Br2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H |
| InChIKey | YAWIAFUBXXPJMQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4277M |
| Solvent | CDCl3 |
| Synonyms | ETHER, BIS/P-BROMOPHENYL/, ETHER, BIS/P-BROMOPHENYL/-, |