| SpectraBase Compound ID | 97smLSfZanf |
|---|---|
| InChI | InChI=1S/C16H14Cl2N2/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 | VMWYCJFPSDIEJB-AYKLPDECSA-N |
| Mol Weight | 305.21 g/mol |
| Molecular Formula | C16H14Cl2N2 |
| Exact Mass | 304.053404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5QRBNNHX5ul |
|---|---|
| Name | N,N'-bis(p-chlorobenzylidene)ethylenediamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2N2 |
| InChI | InChI=1S/C16H14Cl2N2/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 | VMWYCJFPSDIEJB-AYKLPDECSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43845M |
| Solvent | CDCl3 |