| SpectraBase Compound ID | 1u4uUH1MzjI |
|---|---|
| InChI | InChI=1S/C8H8BrClO/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2 |
| InChIKey | YYFLBDSMQRWARK-UHFFFAOYSA-N |
| Mol Weight | 235.51 g/mol |
| Molecular Formula | C8H8BrClO |
| Exact Mass | 233.944706 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2bh9euUHCPN |
|---|---|
| Name | beta-BROMO-p-CHLOROPHENETOLE |
| Source of Sample | F. Lambert, Occidental College, Los Angeles, California |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8BrClO |
| InChI | InChI=1S/C8H8BrClO/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2 |
| InChIKey | YYFLBDSMQRWARK-UHFFFAOYSA-N |
| Melting Point | 39-40C |
| Molecular Weight | 235.51 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PHENETOLE, B-BROMO-P-CHLORO-, |