![3-[2-(o-chlorophenoxy)ethyl]-2-phenyl-4-thiazolidinone](/api/spectrum/LdxtAh7Jp9d/structure.png?h=300&w=458 "3-[2-(o-chlorophenoxy)ethyl]-2-phenyl-4-thiazolidinone")
| SpectraBase Compound ID | 4f2ZJhvpw2T |
|---|---|
| InChI | InChI=1S/C17H16ClNO2S/c18-14-8-4-5-9-15(14)21-11-10-19-16(20)12-22-17(19)13-6-2-1-3-7-13/h1-9,17H,10-12H2 |
| InChIKey | HFACEXKJULTTJV-UHFFFAOYSA-N |
| Mol Weight | 333.83 g/mol |
| Molecular Formula | C17H16ClNO2S |
| Exact Mass | 333.059028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LdxtAh7Jp9d |
|---|---|
| Name | 3-[2-(o-chlorophenoxy)ethyl]-2-phenyl-4-thiazolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNO2S |
| InChI | InChI=1S/C17H16ClNO2S/c18-14-8-4-5-9-15(14)21-11-10-19-16(20)12-22-17(19)13-6-2-1-3-7-13/h1-9,17H,10-12H2 |
| InChIKey | HFACEXKJULTTJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32455M |
| Solvent | CDCl3 |