![3-[1-(p-chlorobenzoyl)-3-methylpyrazole-4-carboxamido]-2-thiophenecarboxylic acid, methyl ester](/api/spectrum/Iuhg2yXptDs/structure.png?h=300&w=458 "3-[1-(p-chlorobenzoyl)-3-methylpyrazole-4-carboxamido]-2-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | BJ4GJ1o2ULu |
|---|---|
| InChI | InChI=1S/C18H14ClN3O4S/c1-10-13(16(23)20-14-7-8-27-15(14)18(25)26-2)9-22(21-10)17(24)11-3-5-12(19)6-4-11/h3-9H,1-2H3,(H,20,23) |
| InChIKey | ZLOUZZFKABEZBG-UHFFFAOYSA-N |
| Mol Weight | 403.84 g/mol |
| Molecular Formula | C18H14ClN3O4S |
| Exact Mass | 403.039355 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iuhg2yXptDs |
|---|---|
| Name | 3-[1-(p-chlorobenzoyl)-3-methylpyrazole-4-carboxamido]-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClN3O4S |
| InChI | InChI=1S/C18H14ClN3O4S/c1-10-13(16(23)20-14-7-8-27-15(14)18(25)26-2)9-22(21-10)17(24)11-3-5-12(19)6-4-11/h3-9H,1-2H3,(H,20,23) |
| InChIKey | ZLOUZZFKABEZBG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57734M |
| Solvent | CDCl3 |