| SpectraBase Compound ID | GHmIh8lDQ4X |
|---|---|
| InChI | InChI=1S/C5H7F6N/c1-12(2-4(6,7)8)3-5(9,10)11/h2-3H2,1H3 |
| InChIKey | OPFHEHLPNFMXRV-UHFFFAOYSA-N |
| Mol Weight | 195.11 g/mol |
| Molecular Formula | C5H7F6N |
| Exact Mass | 195.048268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BdhgnJKib2 |
|---|---|
| Name | N,N-BIS(2,2,2-TRIFLUOROETHYL)METHYLAMINE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H7F6N |
| InChI | InChI=1S/C5H7F6N/c1-12(2-4(6,7)8)3-5(9,10)11/h2-3H2,1H3 |
| InChIKey | OPFHEHLPNFMXRV-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-250 |
| Literature Reference | H.BURGER, B.KRUMM, G.PAWELKE (1989) J.Fluor.Chem.: v.44, N1, 147-153. |
| NMR Standard | CDCL3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |