| SpectraBase Compound ID | 1RjE71ij2Nr |
|---|---|
| InChI | InChI=1S/C17H9Cl4NO2S/c18-9-4-10(19)6-11(5-9)24-17(23)15-8-25-16(22-15)7-12-13(20)2-1-3-14(12)21/h1-6,8H,7H2 |
| InChIKey | MFIKIJZHMSOPKG-UHFFFAOYSA-N |
| Mol Weight | 433.1 g/mol |
| Molecular Formula | C17H9Cl4NO2S |
| Exact Mass | 430.910811 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CkhLlYuV40C |
|---|---|
| Name | 2-(2,6-dichlorobenzyl)-4-thiazolecarboxylic acid, 3,5-dichlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H9Cl4NO2S |
| InChI | InChI=1S/C17H9Cl4NO2S/c18-9-4-10(19)6-11(5-9)24-17(23)15-8-25-16(22-15)7-12-13(20)2-1-3-14(12)21/h1-6,8H,7H2 |
| InChIKey | MFIKIJZHMSOPKG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57059M |
| Solvent | CDCl3 |