| SpectraBase Compound ID | tg6MhOcjbO |
|---|---|
| InChI | InChI=1S/C14H10ClNO2/c1-17-10-5-7-11(8-6-10)18-14-4-2-3-13(15)12(14)9-16/h2-8H,1H3 |
| InChIKey | WYOBVEHEVSCYJP-UHFFFAOYSA-N |
| Mol Weight | 259.69 g/mol |
| Molecular Formula | C14H10ClNO2 |
| Exact Mass | 259.040006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQfJnvMQ9Ot |
|---|---|
| Name | 2-chloro-6-(p-methoxyphenoxy)benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO2 |
| InChI | InChI=1S/C14H10ClNO2/c1-17-10-5-7-11(8-6-10)18-14-4-2-3-13(15)12(14)9-16/h2-8H,1H3 |
| InChIKey | WYOBVEHEVSCYJP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55395M |
| Solvent | CDCl3 |