| SpectraBase Compound ID | E3E3zl2OOop |
|---|---|
| InChI | InChI=1S/C16H8Cl3NOS2/c17-9-4-6-10(7-5-9)23-16(21)13-8-22-15(20-13)11-2-1-3-12(18)14(11)19/h1-8H |
| InChIKey | GTVCTZWOJKGEHD-UHFFFAOYSA-N |
| Mol Weight | 400.73 g/mol |
| Molecular Formula | C16H8Cl3NOS2 |
| Exact Mass | 398.911289 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KCS4qUMsr3Y |
|---|---|
| Name | 2-(2,3-dichlorophenyl)-4-thiazolecarbothioic acid, 3-(p-chlorophenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H8Cl3NOS2 |
| InChI | InChI=1S/C16H8Cl3NOS2/c17-9-4-6-10(7-5-9)23-16(21)13-8-22-15(20-13)11-2-1-3-12(18)14(11)19/h1-8H |
| InChIKey | GTVCTZWOJKGEHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57460M |
| Solvent | CDCl3 |