| SpectraBase Compound ID | 3587otTRWZi |
|---|---|
| InChI | InChI=1S/C15H13ClFNO2/c1-19-14-8-15(20-2)13(7-12(14)16)18-9-10-3-5-11(17)6-4-10/h3-9H,1-2H3/b18-9+ |
| InChIKey | XBJFQXCRROQJOG-GIJQJNRQSA-N |
| Mol Weight | 293.73 g/mol |
| Molecular Formula | C15H13ClFNO2 |
| Exact Mass | 293.061885 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GbMV5rT0NjH |
|---|---|
| Name | 5-chloro-2,4-dimethoxy-N-(p-fluorobenzylidene)aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClFNO2 |
| InChI | InChI=1S/C15H13ClFNO2/c1-19-14-8-15(20-2)13(7-12(14)16)18-9-10-3-5-11(17)6-4-10/h3-9H,1-2H3/b18-9+ |
| InChIKey | XBJFQXCRROQJOG-GIJQJNRQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41908M |
| Solvent | CDCl3 |