| SpectraBase Compound ID | Efd5D8Kn9ug |
|---|---|
| InChI | InChI=1S/C19H11Cl2NO4S/c20-13-7-9-17(15(21)11-13)26-18-8-6-12(10-16(18)22(24)25)19(23)27-14-4-2-1-3-5-14/h1-11H |
| InChIKey | CEWXVIXQSMKJJK-UHFFFAOYSA-N |
| Mol Weight | 420.27 g/mol |
| Molecular Formula | C19H11Cl2NO4S |
| Exact Mass | 418.978584 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45La0JLWvot |
|---|---|
| Name | 4-(2,4-dichlorophenoxy)-3-nitrothiobenzoic acid, S-phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H11Cl2NO4S |
| InChI | InChI=1S/C19H11Cl2NO4S/c20-13-7-9-17(15(21)11-13)26-18-8-6-12(10-16(18)22(24)25)19(23)27-14-4-2-1-3-5-14/h1-11H |
| InChIKey | CEWXVIXQSMKJJK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48875M |
| Solvent | CDCl3 |