| SpectraBase Compound ID | Iuvlu2t4xoV |
|---|---|
| InChI | InChI=1S/C8H8BrClO/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,4-5H2 |
| InChIKey | FUQNMWDFNCBVOK-UHFFFAOYSA-N |
| Mol Weight | 235.51 g/mol |
| Molecular Formula | C8H8BrClO |
| Exact Mass | 233.944706 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ke2ZzxW20Ns |
|---|---|
| Name | beta-BROMO-m-CHLOROPHENETOLE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8BrClO |
| InChI | InChI=1S/C8H8BrClO/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,4-5H2 |
| InChIKey | FUQNMWDFNCBVOK-UHFFFAOYSA-N |
| Molecular Weight | 235.51 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | PHENETOLE, B-BROMO-M-CHLORO-, |