| SpectraBase Compound ID | Heta5bksLQP |
|---|---|
| InChI | InChI=1S/C17H11Cl2NOS2/c1-10-5-7-11(8-6-10)23-17(21)14-9-22-16(20-14)12-3-2-4-13(18)15(12)19/h2-9H,1H3 |
| InChIKey | ISRQZGNJYMCMOQ-UHFFFAOYSA-N |
| Mol Weight | 380.31 g/mol |
| Molecular Formula | C17H11Cl2NOS2 |
| Exact Mass | 378.965912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Erd0d772eKM |
|---|---|
| Name | 2-(2,3-dichlorophenyl)-4-thiazolecarbothioic acid, 3-p-tolyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11Cl2NOS2 |
| InChI | InChI=1S/C17H11Cl2NOS2/c1-10-5-7-11(8-6-10)23-17(21)14-9-22-16(20-14)12-3-2-4-13(18)15(12)19/h2-9H,1H3 |
| InChIKey | ISRQZGNJYMCMOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57458M |
| Solvent | CDCl3 |