![2-chloro-6-[p-(pyrazol-5-yl)phenoxy]benzonitrile](/api/spectrum/D0ARZ9wotyN/structure.png?h=300&w=458 "2-chloro-6-[p-(pyrazol-5-yl)phenoxy]benzonitrile")
| SpectraBase Compound ID | Btnz6IkuHQm |
|---|---|
| InChI | InChI=1S/C16H10ClN3O/c17-14-2-1-3-16(13(14)10-18)21-12-6-4-11(5-7-12)15-8-9-19-20-15/h1-9H,(H,19,20) |
| InChIKey | FGONIWBIKVGBNI-UHFFFAOYSA-N |
| Mol Weight | 295.73 g/mol |
| Molecular Formula | C16H10ClN3O |
| Exact Mass | 295.05124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0ARZ9wotyN |
|---|---|
| Name | 2-chloro-6-[p-(pyrazol-5-yl)phenoxy]benzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClN3O |
| InChI | InChI=1S/C16H10ClN3O/c17-14-2-1-3-16(13(14)10-18)21-12-6-4-11(5-7-12)15-8-9-19-20-15/h1-9H,(H,19,20) |
| InChIKey | FGONIWBIKVGBNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58067M |
| Solvent | CDCl3 |