| SpectraBase Compound ID | 7uMkdojCrRL |
|---|---|
| InChI | InChI=1S/C12H12F6N2O/c1-2-9(21)20-10(11(13,14)15,12(16,17)18)19-8-6-4-3-5-7-8/h3-7,19H,2H2,1H3,(H,20,21) |
| InChIKey | NTATTWGQSCVOLE-UHFFFAOYSA-N |
| Mol Weight | 314.23 g/mol |
| Molecular Formula | C12H12F6N2O |
| Exact Mass | 314.085382 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6lM1sz1gDM7 |
|---|---|
| Name | 1,1,1,3,3,3-hexafluoro-2-anilino-2-propanamidoethane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H12F6N2O |
| InChI | InChI=1S/C12H12F6N2O/c1-2-9(21)20-10(11(13,14)15,12(16,17)18)19-8-6-4-3-5-7-8/h3-7,19H,2H2,1H3,(H,20,21) |
| InChIKey | NTATTWGQSCVOLE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |