| SpectraBase Compound ID | 55UHoQ5Jgfp |
|---|---|
| InChI | InChI=1S/C12H11ClN2O3/c1-15-11(13)7-10(14-15)12(16)18-9-5-3-8(17-2)4-6-9/h3-7H,1-2H3 |
| InChIKey | SCLFRUHIQBBMLJ-UHFFFAOYSA-N |
| Mol Weight | 266.68 g/mol |
| Molecular Formula | C12H11ClN2O3 |
| Exact Mass | 266.04582 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ALx6RseNOJW |
|---|---|
| Name | 5-chloro-1-methylpyrazole-3-carboxylic acid, p-methoxyphenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2O3 |
| InChI | InChI=1S/C12H11ClN2O3/c1-15-11(13)7-10(14-15)12(16)18-9-5-3-8(17-2)4-6-9/h3-7H,1-2H3 |
| InChIKey | SCLFRUHIQBBMLJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59104M |
| Solvent | CDCl3 |