![2-[p-(1-acetylpyrazol-5-yl)phenoxy]-6-chlorobenzonitrile](/api/spectrum/7UaJ1dHgVlA/structure.png?h=300&w=458 "2-[p-(1-acetylpyrazol-5-yl)phenoxy]-6-chlorobenzonitrile")
| SpectraBase Compound ID | DCGMMPqT3Pg |
|---|---|
| InChI | InChI=1S/C18H12ClN3O2/c1-12(23)22-17(9-10-21-22)13-5-7-14(8-6-13)24-18-4-2-3-16(19)15(18)11-20/h2-10H,1H3 |
| InChIKey | GEBORBIQRKFFQE-UHFFFAOYSA-N |
| Mol Weight | 337.77 g/mol |
| Molecular Formula | C18H12ClN3O2 |
| Exact Mass | 337.061804 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UaJ1dHgVlA |
|---|---|
| Name | 2-[p-(1-acetylpyrazol-5-yl)phenoxy]-6-chlorobenzonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClN3O2 |
| InChI | InChI=1S/C18H12ClN3O2/c1-12(23)22-17(9-10-21-22)13-5-7-14(8-6-13)24-18-4-2-3-16(19)15(18)11-20/h2-10H,1H3 |
| InChIKey | GEBORBIQRKFFQE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58134M |
| Solvent | CDCl3 |