| SpectraBase Compound ID | 8evqma3Zwkr |
|---|---|
| InChI | InChI=1S/C16H9Cl2NOS2/c17-12-8-4-7-11(14(12)18)15-19-13(9-21-15)16(20)22-10-5-2-1-3-6-10/h1-9H |
| InChIKey | WPTZWQHKNAXYTC-UHFFFAOYSA-N |
| Mol Weight | 366.28 g/mol |
| Molecular Formula | C16H9Cl2NOS2 |
| Exact Mass | 364.950262 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMrgEjtKJm1 |
|---|---|
| Name | 2-(2,3-dichlorophenyl)-4-thiazolecarbothioic acid, S-phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9Cl2NOS2 |
| InChI | InChI=1S/C16H9Cl2NOS2/c17-12-8-4-7-11(14(12)18)15-19-13(9-21-15)16(20)22-10-5-2-1-3-6-10/h1-9H |
| InChIKey | WPTZWQHKNAXYTC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57459M |
| Solvent | CDCl3 |