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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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25JhoYt6aUm
Name 3-[2-(p-CHLOROPHENOXY)PROPIONYL]-2,2,5,5-TETRAMETHYL-4-THIAZOLIDINE-CARBOXYLICACID
Source of Sample G. Metz, L. Merckle Kg, Blaubeuren, Germany
Comments Some carbon atoms are unassigned
Copyright Copyright © 1980, 1981-2024 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
Melting Point 204C
Molecular Weight 371.89
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 4-THIAZOLIDINECARBOXYLIC ACID, 3-/2-/P-CHLOROPHENOXY/PROPIONYL/- 2,2,5,5-TETRAMETHYL-,