| SpectraBase Compound ID | 4ysXhjIjJX3 |
|---|---|
| InChI | InChI=1S/C15H14N2O2S/c1-17(2)14-11(9-16)12(10-7-5-4-6-8-10)13(20-14)15(18)19-3/h4-8H,1-3H3 |
| InChIKey | REGJGNAXUMYLND-UHFFFAOYSA-N |
| Mol Weight | 286.35 g/mol |
| Molecular Formula | C15H14N2O2S |
| Exact Mass | 286.077599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24h46LZCr6E |
|---|---|
| Name | 4-cyano-5-(dimethylamino)-3-phenyl-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O2S |
| InChI | InChI=1S/C15H14N2O2S/c1-17(2)14-11(9-16)12(10-7-5-4-6-8-10)13(20-14)15(18)19-3/h4-8H,1-3H3 |
| InChIKey | REGJGNAXUMYLND-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58091M |
| Solvent | CDCl3 |