SpectraBase Compound ID | 6mEuQ9glQ7h |
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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 |
SpectraBase Spectrum ID | 3Z9xju8TD1T |
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Name | bis(p-bromophenyl)ether |
Copyright | Copyright © 2009-2025 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 | 23081M |
Solvent | CDCl3 |