SpectraBase Compound ID | 1u4uUH1MzjI |
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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 |
SpectraBase Spectrum ID | G68DVB4jKs |
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Name | beta-bromo-p-chlorophenetole |
Source of Sample | F. L. Lambert, Occidental College, Los Angeles, California |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5544M |
Solvent | CDCl3 |
Synonyms | PHENETOLE, B-BROMO-P-CHLORO-, |