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3-[4-(4-methylpiperazino)-4-oxobutyl]-5-(4-chlorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID JT8519OeCdA
InChI InChI=1S/C19H22ClN3O2S2/c1-21-9-11-22(12-10-21)17(24)3-2-8-23-18(25)16(27-19(23)26)13-14-4-6-15(20)7-5-14/h4-7,13H,2-3,8-12H2,1H3/b16-13+
InChIKey PNJLCIHVEUOYMM-DTQAZKPQSA-N
Mol Weight 423.98 g/mol
Molecular Formula C19H22ClN3O2S2
Exact Mass 423.084197 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXSCM3pmOO3
Name 3-[4-(4-methylpiperazino)-4-oxobutyl]-5-(4-chlorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
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Formula C19H22ClN3O2S2
InChI InChI=1S/C19H22ClN3O2S2/c1-21-9-11-22(12-10-21)17(24)3-2-8-23-18(25)16(27-19(23)26)13-14-4-6-15(20)7-5-14/h4-7,13H,2-3,8-12H2,1H3/b16-13+
InChIKey PNJLCIHVEUOYMM-DTQAZKPQSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6