![2-(2,4-dichlorophenyl)-3-[2-(o-tolyloxy)ethyl]-4-thiazolidinone, 1,1-dioxide](/api/spectrum/K25bUZb1GDF/structure.png?h=300&w=458 "2-(2,4-dichlorophenyl)-3-[2-(o-tolyloxy)ethyl]-4-thiazolidinone, 1,1-dioxide")
| SpectraBase Compound ID | 4RWoYxGva9V |
|---|---|
| InChI | InChI=1S/C18H17Cl2NO4S/c1-12-4-2-3-5-16(12)25-9-8-21-17(22)11-26(23,24)18(21)14-7-6-13(19)10-15(14)20/h2-7,10,18H,8-9,11H2,1H3 |
| InChIKey | BNFXYFMXVFWTMW-UHFFFAOYSA-N |
| Mol Weight | 414.3 g/mol |
| Molecular Formula | C18H17Cl2NO4S |
| Exact Mass | 413.025535 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K25bUZb1GDF |
|---|---|
| Name | 2-(2,4-dichlorophenyl)-3-[2-(o-tolyloxy)ethyl]-4-thiazolidinone, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17Cl2NO4S |
| InChI | InChI=1S/C18H17Cl2NO4S/c1-12-4-2-3-5-16(12)25-9-8-21-17(22)11-26(23,24)18(21)14-7-6-13(19)10-15(14)20/h2-7,10,18H,8-9,11H2,1H3 |
| InChIKey | BNFXYFMXVFWTMW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32458M |
| Solvent | CDCl3 |