SpectraBase Compound ID | JbgcihThUzX |
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InChI | InChI=1S/C11H9BrOS/c1-6(13)8-3-4-9-10(5-8)14-7(2)11(9)12/h3-5H,1-2H3 |
InChIKey | OAGZXWPEQIRSHY-UHFFFAOYSA-N |
Mol Weight | 269.16 g/mol |
Molecular Formula | C11H9BrOS |
Exact Mass | 267.955749 g/mol |
SpectraBase Spectrum ID | 9HJ8MRMPO1I |
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Name | 3-bromo-2-methylbenzo[b]thien-6-yl methyl ketone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9BrOS |
InChI | InChI=1S/C11H9BrOS/c1-6(13)8-3-4-9-10(5-8)14-7(2)11(9)12/h3-5H,1-2H3 |
InChIKey | OAGZXWPEQIRSHY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 35716M |
Solvent | CDCl3 |