| SpectraBase Compound ID | 7QTUou0hXaQ |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO2S/c18-12-6-7-14(15(19)10-12)17-20(16(21)11-23-17)8-9-22-13-4-2-1-3-5-13/h1-7,10,17H,8-9,11H2 |
| InChIKey | GYTRVVHBOPXHPK-UHFFFAOYSA-N |
| Mol Weight | 368.28 g/mol |
| Molecular Formula | C17H15Cl2NO2S |
| Exact Mass | 367.020055 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rTmZRKWlor |
|---|---|
| Name | 2-(2,4-dichlorophenyl)-3-(2-phenoxyethyl)-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15Cl2NO2S |
| InChI | InChI=1S/C17H15Cl2NO2S/c18-12-6-7-14(15(19)10-12)17-20(16(21)11-23-17)8-9-22-13-4-2-1-3-5-13/h1-7,10,17H,8-9,11H2 |
| InChIKey | GYTRVVHBOPXHPK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32453M |
| Solvent | CDCl3 |