| SpectraBase Compound ID | 6D1oqq4oHYQ |
|---|---|
| InChI | InChI=1S/C16H15NO4S/c1-2-20-14(18)11-22-16(19)13-9-6-10-17-15(13)21-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3 |
| InChIKey | DCJQHAMCLBTEFL-UHFFFAOYSA-N |
| Mol Weight | 317.36 g/mol |
| Molecular Formula | C16H15NO4S |
| Exact Mass | 317.072179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JokFtKPhIf9 |
|---|---|
| Name | 2-phenoxythionicotinic acid, S-(carboxymethyl)ester, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NO4S |
| InChI | InChI=1S/C16H15NO4S/c1-2-20-14(18)11-22-16(19)13-9-6-10-17-15(13)21-12-7-4-3-5-8-12/h3-10H,2,11H2,1H3 |
| InChIKey | DCJQHAMCLBTEFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39014M |
| Solvent | CDCl3 |