![2-(2,4-dichlorophenyl)-3-[2-(p-tolyloxy)ethyl]-4-thiazolidinone](/api/spectrum/5L135FLnU6M/structure.png?h=300&w=458 "2-(2,4-dichlorophenyl)-3-[2-(p-tolyloxy)ethyl]-4-thiazolidinone")
| SpectraBase Compound ID | H7xdX0cHHa3 |
|---|---|
| InChI | InChI=1S/C18H17Cl2NO2S/c1-12-2-5-14(6-3-12)23-9-8-21-17(22)11-24-18(21)15-7-4-13(19)10-16(15)20/h2-7,10,18H,8-9,11H2,1H3 |
| InChIKey | URKIVPMGTICDBU-UHFFFAOYSA-N |
| Mol Weight | 382.31 g/mol |
| Molecular Formula | C18H17Cl2NO2S |
| Exact Mass | 381.035705 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 | 5L135FLnU6M |
|---|---|
| Name | 2-(2,4-dichlorophenyl)-3-[2-(p-tolyloxy)ethyl]-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17Cl2NO2S |
| InChI | InChI=1S/C18H17Cl2NO2S/c1-12-2-5-14(6-3-12)23-9-8-21-17(22)11-24-18(21)15-7-4-13(19)10-16(15)20/h2-7,10,18H,8-9,11H2,1H3 |
| InChIKey | URKIVPMGTICDBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32452M |
| Solvent | CDCl3 |