| SpectraBase Compound ID | GZuJQ0Ziksv |
|---|---|
| InChI | InChI=1S/C16H14F2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-8,11-12H,9-10H2/b19-11+,20-12+ |
| InChIKey | BUVGSMGTCXQKPR-AYKLPDECSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C16H14F2N2 |
| Exact Mass | 272.112505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7Q1w1X4H6ep |
|---|---|
| Name | N,N'-bis(p-fluorobenzylidene)ethylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14F2N2 |
| InChI | InChI=1S/C16H14F2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-8,11-12H,9-10H2/b19-11+,20-12+ |
| InChIKey | BUVGSMGTCXQKPR-AYKLPDECSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41935M |
| Solvent | CDCl3 |