SpectraBase Compound ID | D1AtKuCdbqD |
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InChI | InChI=1S/C9H9FO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3 |
InChIKey | LQASUDVYVOFKNK-UHFFFAOYSA-N |
Mol Weight | 168.17 g/mol |
Molecular Formula | C9H9FO2 |
Exact Mass | 168.058658 g/mol |
SpectraBase Spectrum ID | EWKzqq7LtMv |
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Name | 3'-fluoro-4'-methoxyacetophenone |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9FO2 |
InChI | InChI=1S/C9H9FO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3 |
InChIKey | LQASUDVYVOFKNK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 451M |
Solvent | CDCl3 |
Synonyms | ACETOPHENONE, 3PR-FLUORO-4PR- METHOXY-, |