| SpectraBase Compound ID | F8lZiCvKRIH |
|---|---|
| InChI | InChI=1S/C15H16ClN3O3/c1-4-19-13(15(21)22-3)12(9(2)18-19)17-14(20)10-5-7-11(16)8-6-10/h5-8H,4H2,1-3H3,(H,17,20) |
| InChIKey | FQPRGHQEBWHSID-UHFFFAOYSA-N |
| Mol Weight | 321.76 g/mol |
| Molecular Formula | C15H16ClN3O3 |
| Exact Mass | 321.088019 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5Pny2sKDnP |
|---|---|
| Name | 4-(p-chlorobenzamido)-1-ethyl-3-methylpyrazole-5-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClN3O3 |
| InChI | InChI=1S/C15H16ClN3O3/c1-4-19-13(15(21)22-3)12(9(2)18-19)17-14(20)10-5-7-11(16)8-6-10/h5-8H,4H2,1-3H3,(H,17,20) |
| InChIKey | FQPRGHQEBWHSID-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58053M |
| Solvent | CDCl3 |