| SpectraBase Compound ID | 6MkdaXxxjV1 |
|---|---|
| InChI | InChI=1S/C12H13F3O/c1-2-3-7-11(16)9-5-4-6-10(8-9)12(13,14)15/h4-6,8H,2-3,7H2,1H3 |
| InChIKey | KBVQREWJMPESHT-UHFFFAOYSA-N |
| Mol Weight | 230.23 g/mol |
| Molecular Formula | C12H13F3O |
| Exact Mass | 230.09185 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D81gXFdBR0m |
|---|---|
| Name | 3'-(trifluoromethyl)valerophenone |
| Source of Sample | N. Sharghi & I. Lalezari, University of Tehran, Tehran, Iran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13F3O |
| InChI | InChI=1S/C12H13F3O/c1-2-3-7-11(16)9-5-4-6-10(8-9)12(13,14)15/h4-6,8H,2-3,7H2,1H3 |
| InChIKey | KBVQREWJMPESHT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4262M |
| Solvent | CCl4 |
| Synonyms | VALEROPHENONE, 3*-/TRIFLUORO- METHYL/-, |