| SpectraBase Compound ID | 5u3nx9yLqHk |
|---|---|
| InChI | InChI=1S/C16H11ClN2O2/c17-12-6-7-15(20)14(8-12)16(21)11-9-18-19(10-11)13-4-2-1-3-5-13/h1-10,20H |
| InChIKey | HEVRUKPQOSEFKD-UHFFFAOYSA-N |
| Mol Weight | 298.73 g/mol |
| Molecular Formula | C16H11ClN2O2 |
| Exact Mass | 298.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KRNV9fmyewo |
|---|---|
| Name | 5-chloro-2-hydroxyphenyl 1-phenylpyrazol-4-yl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClN2O2 |
| InChI | InChI=1S/C16H11ClN2O2/c17-12-6-7-15(20)14(8-12)16(21)11-9-18-19(10-11)13-4-2-1-3-5-13/h1-10,20H |
| InChIKey | HEVRUKPQOSEFKD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32707M |
| Solvent | CDCl3 |