![3-[2-(p-chlorophenoxy)ethyl]-2-(p-methoxyphenyl)-4-thiazolidinone](/api/spectrum/8nqesPObxJ2/structure.png?h=300&w=458 "3-[2-(p-chlorophenoxy)ethyl]-2-(p-methoxyphenyl)-4-thiazolidinone")
| SpectraBase Compound ID | 6UlSdYU8dtw |
|---|---|
| InChI | InChI=1S/C18H18ClNO3S/c1-22-15-6-2-13(3-7-15)18-20(17(21)12-24-18)10-11-23-16-8-4-14(19)5-9-16/h2-9,18H,10-12H2,1H3 |
| InChIKey | BSQHZXCBZSCTLN-UHFFFAOYSA-N |
| Mol Weight | 363.86 g/mol |
| Molecular Formula | C18H18ClNO3S |
| Exact Mass | 363.069592 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 | 8nqesPObxJ2 |
|---|---|
| Name | 3-[2-(p-chlorophenoxy)ethyl]-2-(p-methoxyphenyl)-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClNO3S |
| InChI | InChI=1S/C18H18ClNO3S/c1-22-15-6-2-13(3-7-15)18-20(17(21)12-24-18)10-11-23-16-8-4-14(19)5-9-16/h2-9,18H,10-12H2,1H3 |
| InChIKey | BSQHZXCBZSCTLN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32454M |
| Solvent | CDCl3 |