![2-chloro-6-[p-(pyrazol-5-yl)phenoxy]benzonitrile](/api/spectrum/9Iw5j5KEvft/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9Iw5j5KEvft |
|---|---|
| Name | 2-CHLORO-6-[p-(PYRAZOL-5-YL)PHENOXY]BENZONITRILE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2025 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 |
| Melting Point | 110C |
| Molecular Weight | 295.73 |
| Technique | KBr WAFER |