| SpectraBase Compound ID | IEaDR2IDxZA |
|---|---|
| InChI | InChI=1S/C16H14F3N/c17-16(18,19)15(11-13-7-3-1-4-8-13)20-12-14-9-5-2-6-10-14/h1-10H,11-12H2/b20-15+ |
| InChIKey | IMLFMUITOIYVLZ-HMMYKYKNSA-N |
| Mol Weight | 277.29 g/mol |
| Molecular Formula | C16H14F3N |
| Exact Mass | 277.107834 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79HyxEA5Clj |
|---|---|
| Name | N-(1,1,1-Trifluoro-3-phenyl-isopropylidene)benzylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.107833944 u |
| Formula | C16H14F3N |
| InChI | InChI=1S/C16H14F3N/c17-16(18,19)15(11-13-7-3-1-4-8-13)20-12-14-9-5-2-6-10-14/h1-10H,11-12H2/b20-15+ |
| InChIKey | IMLFMUITOIYVLZ-HMMYKYKNSA-N |
| Molecular Weight | 277.290 g/mol |
| SMILES | C(\C(CC1=CC=CC=C1)=N\CC1=CC=CC=C1)(F)(F)F |