| SpectraBase Compound ID | GjHewSZXX8L |
|---|---|
| InChI | InChI=1S/C12H9Cl2NO2S/c1-2-17-12(16)9-6-18-11(15-9)7-4-3-5-8(13)10(7)14/h3-6H,2H2,1H3 |
| InChIKey | DZFFVJGNGVCFIZ-UHFFFAOYSA-N |
| Mol Weight | 302.18 g/mol |
| Molecular Formula | C12H9Cl2NO2S |
| Exact Mass | 300.973105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLjIfiobDFr |
|---|---|
| Name | 2-(2,3-dichlorophenyl)-4-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9Cl2NO2S |
| InChI | InChI=1S/C12H9Cl2NO2S/c1-2-17-12(16)9-6-18-11(15-9)7-4-3-5-8(13)10(7)14/h3-6H,2H2,1H3 |
| InChIKey | DZFFVJGNGVCFIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56658M |
| Solvent | CDCl3 |