| SpectraBase Compound ID | HMbETZq64FY |
|---|---|
| InChI | InChI=1S/C13H14F3NO/c1-9-4-5-11(17-6-2-3-7-17)10(8-9)12(18)13(14,15)16/h4-5,8H,2-3,6-7H2,1H3 |
| InChIKey | DCCFYYADTMBJCH-UHFFFAOYSA-N |
| Mol Weight | 257.26 g/mol |
| Molecular Formula | C13H14F3NO |
| Exact Mass | 257.102749 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6A2cOLhi6Rf |
|---|---|
| Name | 5'-methyl-2'-(1-pyrrolidinyl)-2,2,2-trifluoroacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14F3NO |
| InChI | InChI=1S/C13H14F3NO/c1-9-4-5-11(17-6-2-3-7-17)10(8-9)12(18)13(14,15)16/h4-5,8H,2-3,6-7H2,1H3 |
| InChIKey | DCCFYYADTMBJCH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44749M |
| Solvent | CDCl3 |