![2-(2,4-dichlorophenyl)-3-[2-(p-tolyloxy)ethyl]-4-thiazolidinone, 1,1-dioxide](/api/spectrum/6z0JI8JWLfR/structure.png?h=300&w=458 "2-(2,4-dichlorophenyl)-3-[2-(p-tolyloxy)ethyl]-4-thiazolidinone, 1,1-dioxide")
| SpectraBase Compound ID | GOZCKLyWbCR |
|---|---|
| InChI | InChI=1S/C18H17Cl2NO4S/c1-12-2-5-14(6-3-12)25-9-8-21-17(22)11-26(23,24)18(21)15-7-4-13(19)10-16(15)20/h2-7,10,18H,8-9,11H2,1H3 |
| InChIKey | OWSOJTDHOXRVHK-UHFFFAOYSA-N |
| Mol Weight | 414.3 g/mol |
| Molecular Formula | C18H17Cl2NO4S |
| Exact Mass | 413.025535 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6z0JI8JWLfR |
|---|---|
| Name | 2-(2,4-dichlorophenyl)-3-[2-(p-tolyloxy)ethyl]-4-thiazolidinone, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17Cl2NO4S |
| InChI | InChI=1S/C18H17Cl2NO4S/c1-12-2-5-14(6-3-12)25-9-8-21-17(22)11-26(23,24)18(21)15-7-4-13(19)10-16(15)20/h2-7,10,18H,8-9,11H2,1H3 |
| InChIKey | OWSOJTDHOXRVHK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32457M |
| Solvent | CDCl3 |