| SpectraBase Compound ID | 4Py7JgfdxoZ |
|---|---|
| InChI | InChI=1S/C10H18F3N/c1-8(2)6-5-7-9(3,4)14(8)10(11,12)13/h5-7H2,1-4H3 |
| InChIKey | PWVINOOLSUBZQG-UHFFFAOYSA-N |
| Mol Weight | 209.26 g/mol |
| Molecular Formula | C10H18F3N |
| Exact Mass | 209.139134 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2I6zltieVu5 |
|---|---|
| Name | 2,2,6,6-TETRAMETHYL-1-TRIFLUOROMETHYLPIPERIDINE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H18F3N |
| InChI | InChI=1S/C10H18F3N/c1-8(2)6-5-7-9(3,4)14(8)10(11,12)13/h5-7H2,1-4H3 |
| InChIKey | PWVINOOLSUBZQG-UHFFFAOYSA-N |
| Instrument Name | SEE COMMENT |
| Literature Reference | G.PAWELKE (1991) J.Fluor.Chem.: v.52, N2, 229-234. |
| NMR Standard | CDCL3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |