| SpectraBase Compound ID | 1Ml0SuyRqM5 |
|---|---|
| InChI | InChI=1S/C17H15N3O3S/c1-11-13(10-18-20(11)12-6-4-3-5-7-12)16(21)19-14-8-9-24-15(14)17(22)23-2/h3-10H,1-2H3,(H,19,21) |
| InChIKey | DJXLCLGZUQWSFP-UHFFFAOYSA-N |
| Mol Weight | 341.39 g/mol |
| Molecular Formula | C17H15N3O3S |
| Exact Mass | 341.083413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJXhgse3i7k |
|---|---|
| Name | 3-(5-methyl-1-phenylpyrazole-4-carboxamido)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O3S |
| InChI | InChI=1S/C17H15N3O3S/c1-11-13(10-18-20(11)12-6-4-3-5-7-12)16(21)19-14-8-9-24-15(14)17(22)23-2/h3-10H,1-2H3,(H,19,21) |
| InChIKey | DJXLCLGZUQWSFP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57732M |
| Solvent | CDCl3 |