![3-[2-(p-chlorophenoxy)propionyl]-2,2,5,5-tetramethyl-4-thiazolidine carboxylic acid](/api/spectrum/4z0becfPtaS/structure.png?h=300&w=458 "3-[2-(p-chlorophenoxy)propionyl]-2,2,5,5-tetramethyl-4-thiazolidine carboxylic acid")
| SpectraBase Compound ID | 9sUrMXGZjaQ |
|---|---|
| InChI | InChI=1S/C17H22ClNO4S/c1-10(23-12-8-6-11(18)7-9-12)14(20)19-13(15(21)22)16(2,3)24-17(19,4)5/h6-10,13H,1-5H3,(H,21,22) |
| InChIKey | SNZFBOIKCMDBMT-UHFFFAOYSA-N |
| Mol Weight | 371.88 g/mol |
| Molecular Formula | C17H22ClNO4S |
| Exact Mass | 371.095807 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4z0becfPtaS |
|---|---|
| Name | 3-[2-(p-chlorophenoxy)propionyl]-2,2,5,5-tetramethyl-4-thiazolidine carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22ClNO4S |
| InChI | InChI=1S/C17H22ClNO4S/c1-10(23-12-8-6-11(18)7-9-12)14(20)19-13(15(21)22)16(2,3)24-17(19,4)5/h6-10,13H,1-5H3,(H,21,22) |
| InChIKey | SNZFBOIKCMDBMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30552M |
| Solvent | Polysol |