SpectraBase Compound ID | 5Sz3ItxxTA6 |
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InChI | InChI=1S/C10H9F3O/c1-2-9(14)7-4-3-5-8(6-7)10(11,12)13/h3-6H,2H2,1H3 |
InChIKey | UBTPNKXHYILGJU-UHFFFAOYSA-N |
Mol Weight | 202.18 g/mol |
Molecular Formula | C10H9F3O |
Exact Mass | 202.060549 g/mol |
SpectraBase Spectrum ID | LOCgwqv8vqb |
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Name | 3'-(trifluoromethyl)propiophenone |
Source of Sample | Pierce Chemical Company, Rockford, Illinois |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9F3O |
InChI | InChI=1S/C10H9F3O/c1-2-9(14)7-4-3-5-8(6-7)10(11,12)13/h3-6H,2H2,1H3 |
InChIKey | UBTPNKXHYILGJU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 935M |
Solvent | CDCl3 |
Synonyms | PROPIOPHENONE, 3PR-/TRIFLUORO- METHYL/-, |