| SpectraBase Compound ID | D9gsmTFED8b |
|---|---|
| InChI | InChI=1S/C10H8Br2O2/c11-5-9(13)7-1-2-8(4-3-7)10(14)6-12/h1-4H,5-6H2 |
| InChIKey | GIQRKLOVEHCPKT-UHFFFAOYSA-N |
| Mol Weight | 319.98 g/mol |
| Molecular Formula | C10H8Br2O2 |
| Exact Mass | 317.889105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4HlGeuH06Wk |
|---|---|
| Name | p-bis(bromoacetyl)benzene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8Br2O2 |
| InChI | InChI=1S/C10H8Br2O2/c11-5-9(13)7-1-2-8(4-3-7)10(14)6-12/h1-4H,5-6H2 |
| InChIKey | GIQRKLOVEHCPKT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31672M |
| Solvent | CDCl3 |