![3-[3-methyl-1-(phenylcarbamoyl)pyrazol-4-carboxamido]-2-thiophenecarboxylic acid, methyl ester](/api/spectrum/FVHVfKKJyth/structure.png?h=300&w=458 "3-[3-methyl-1-(phenylcarbamoyl)pyrazol-4-carboxamido]-2-thiophenecarboxylic acid, methyl ester")
| SpectraBase Compound ID | imhD7oISQi |
|---|---|
| InChI | InChI=1S/C18H16N4O4S/c1-11-10-14(16(23)20-13-8-9-27-15(13)17(24)26-2)22(21-11)18(25)19-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,25)(H,20,23) |
| InChIKey | BRMUAKUGTGLVPJ-UHFFFAOYSA-N |
| Mol Weight | 384.41 g/mol |
| Molecular Formula | C18H16N4O4S |
| Exact Mass | 384.089226 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FVHVfKKJyth |
|---|---|
| Name | 3-[3-methyl-1-(phenylcarbamoyl)pyrazol-4-carboxamido]-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N4O4S |
| InChI | InChI=1S/C18H16N4O4S/c1-11-10-14(16(23)20-13-8-9-27-15(13)17(24)26-2)22(21-11)18(25)19-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,25)(H,20,23) |
| InChIKey | BRMUAKUGTGLVPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57733M |
| Solvent | CDCl3 |