| SpectraBase Compound ID | ILT8nXHE6OR |
|---|---|
| InChI | InChI=1S/C13H7Cl2NO/c14-9-4-6-10(7-5-9)17-13-3-1-2-12(15)11(13)8-16/h1-7H |
| InChIKey | XZAJDWWISDLYTR-UHFFFAOYSA-N |
| Mol Weight | 264.11 g/mol |
| Molecular Formula | C13H7Cl2NO |
| Exact Mass | 262.990469 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VFTLQZKP2i |
|---|---|
| Name | 2-chloro-6-(p-chlorophenoxy)benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H7Cl2NO |
| InChI | InChI=1S/C13H7Cl2NO/c14-9-4-6-10(7-5-9)17-13-3-1-2-12(15)11(13)8-16/h1-7H |
| InChIKey | XZAJDWWISDLYTR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55396M |
| Solvent | CDCl3 |