| SpectraBase Compound ID | DOemluDGw7R |
|---|---|
| InChI | InChI=1S/C17H12ClN3O4/c1-25-16-7-6-13(21(23)24)10-14(16)15-8-9-20(19-15)17(22)11-2-4-12(18)5-3-11/h2-10H,1H3 |
| InChIKey | FXPVSTADPAJMTO-UHFFFAOYSA-N |
| Mol Weight | 357.75 g/mol |
| Molecular Formula | C17H12ClN3O4 |
| Exact Mass | 357.051634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EgtsFMvNrJx |
|---|---|
| Name | 1-(p-chlorobenzoyl)-3-(2-methoxy-5-nitrophenyl)pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClN3O4 |
| InChI | InChI=1S/C17H12ClN3O4/c1-25-16-7-6-13(21(23)24)10-14(16)15-8-9-20(19-15)17(22)11-2-4-12(18)5-3-11/h2-10H,1H3 |
| InChIKey | FXPVSTADPAJMTO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59197M |
| Solvent | CDCl3 |