| SpectraBase Compound ID | 63iZUoVhCQn |
|---|---|
| InChI | InChI=1S/C15H13ClN2O2S/c1-18(2)14-11(8-17)12(13(21-14)15(19)20-3)9-4-6-10(16)7-5-9/h4-7H,1-3H3 |
| InChIKey | KWMAQNMPTWEFOF-UHFFFAOYSA-N |
| Mol Weight | 320.79 g/mol |
| Molecular Formula | C15H13ClN2O2S |
| Exact Mass | 320.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7kdMNJ9Ocqm |
|---|---|
| Name | 3-(p-chlorophenyl)-4-cyano-5-(dimethylamino)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O2S |
| InChI | InChI=1S/C15H13ClN2O2S/c1-18(2)14-11(8-17)12(13(21-14)15(19)20-3)9-4-6-10(16)7-5-9/h4-7H,1-3H3 |
| InChIKey | KWMAQNMPTWEFOF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58096M |
| Solvent | CDCl3 |