| SpectraBase Compound ID | 4oERz8gyYhk |
|---|---|
| InChI | InChI=1S/C14H11Cl2N/c1-10-2-5-13(16)8-14(10)17-9-11-3-6-12(15)7-4-11/h2-9H,1H3/b17-9+ |
| InChIKey | RYQWWZSXLZVRHX-RQZCQDPDSA-N |
| Mol Weight | 264.15 g/mol |
| Molecular Formula | C14H11Cl2N |
| Exact Mass | 263.026855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZMke9Diud7 |
|---|---|
| Name | 5-chloro-N-(p-chlorobenzylidene)-o-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11Cl2N |
| InChI | InChI=1S/C14H11Cl2N/c1-10-2-5-13(16)8-14(10)17-9-11-3-6-12(15)7-4-11/h2-9H,1H3/b17-9+ |
| InChIKey | RYQWWZSXLZVRHX-RQZCQDPDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33007M |
| Solvent | CDCl3 |