| SpectraBase Compound ID | 5x8iXqME5Is |
|---|---|
| InChI | InChI=1S/C12H16FN/c1-2-3-9-14-12(10-13)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3/b14-12- |
| InChIKey | BZUHCGDEPCPFOM-OWBHPGMISA-N |
| Mol Weight | 193.27 g/mol |
| Molecular Formula | C12H16FN |
| Exact Mass | 193.126678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXkYZBZDRBf |
|---|---|
| Name | (Z)-N-(2-Fluoro-1-phenylethylidene)-butylamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.126677682 u |
| Formula | C12H16FN |
| InChI | InChI=1S/C12H16FN/c1-2-3-9-14-12(10-13)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3/b14-12- |
| InChIKey | BZUHCGDEPCPFOM-OWBHPGMISA-N |
| Molecular Weight | 193.265 g/mol |
| SMILES | C1(\C(=N/CCCC)CF)=CC=CC=C1 |