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N-(4-ethoxycarbonylphenyl)-4-[5-(4-chlorobenzylidene)-2-thioxo-4-oxo-1,3-thiazolidin-3-yl]butanamide

View entire compound with spectra: 1 NMR

N-(4-ethoxycarbonylphenyl)-4-[5-(4-chlorobenzylidene)-2-thioxo-4-oxo-1,3-thiazolidin-3-yl]butanamide
SpectraBase Compound ID EjFj634rjXz
InChI InChI=1S/C23H21ClN2O4S2/c1-2-30-22(29)16-7-11-18(12-8-16)25-20(27)4-3-13-26-21(28)19(32-23(26)31)14-15-5-9-17(24)10-6-15/h5-12,14H,2-4,13H2,1H3,(H,25,27)/b19-14-
InChIKey OKGBDIALTXYUMP-RGEXLXHISA-N
Mol Weight 489.0 g/mol
Molecular Formula C23H21ClN2O4S2
Exact Mass 488.063127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kazx0Txdc7P
Name N-(4-ethoxycarbonylphenyl)-4-[5-(4-chlorobenzylidene)-2-thioxo-4-oxo-1,3-thiazolidin-3-yl]butanamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H21ClN2O4S2
InChI InChI=1S/C23H21ClN2O4S2/c1-2-30-22(29)16-7-11-18(12-8-16)25-20(27)4-3-13-26-21(28)19(32-23(26)31)14-15-5-9-17(24)10-6-15/h5-12,14H,2-4,13H2,1H3,(H,25,27)/b19-14-
InChIKey OKGBDIALTXYUMP-RGEXLXHISA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6