| SpectraBase Compound ID | H5v4auH8KfQ |
|---|---|
| InChI | InChI=1S/C14H11ClFN/c1-10-8-12(15)4-7-14(10)17-9-11-2-5-13(16)6-3-11/h2-9H,1H3/b17-9+ |
| InChIKey | PAXBALQHBZHGLQ-RQZCQDPDSA-N |
| Mol Weight | 247.7 g/mol |
| Molecular Formula | C14H11ClFN |
| Exact Mass | 247.056405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5a7xc5jfyk9 |
|---|---|
| Name | 4-chloro-N-(p-fluorobenzylidene)-o-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClFN |
| InChI | InChI=1S/C14H11ClFN/c1-10-8-12(15)4-7-14(10)17-9-11-2-5-13(16)6-3-11/h2-9H,1H3/b17-9+ |
| InChIKey | PAXBALQHBZHGLQ-RQZCQDPDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42262M |
| Solvent | CDCl3 |