For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5Z)-5-(2-chlorobenzylidene)-3-[4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID LBNeSCamFfn
InChI InChI=1S/C23H21ClN2O2S2/c24-18-10-3-1-8-17(18)15-20-22(28)26(23(29)30-20)14-6-12-21(27)25-13-5-9-16-7-2-4-11-19(16)25/h1-4,7-8,10-11,15H,5-6,9,12-14H2/b20-15-
InChIKey SOCQEYUAMRSTGL-HKWRFOASSA-N
Mol Weight 457.01 g/mol
Molecular Formula C23H21ClN2O2S2
Exact Mass 456.073298 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3aA2eASodcp
Name (5Z)-5-(2-Chlorobenzylidene)-3-[4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutyl]-2-thioxo-1,3-thiazolidin-4-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 456.073297970 u
Formula C23H21ClN2O2S2
InChI InChI=1S/C23H21ClN2O2S2/c24-18-10-3-1-8-17(18)15-20-22(28)26(23(29)30-20)14-6-12-21(27)25-13-5-9-16-7-2-4-11-19(16)25/h1-4,7-8,10-11,15H,5-6,9,12-14H2/b20-15-
InChIKey SOCQEYUAMRSTGL-HKWRFOASSA-N
Molecular Weight 457.006 g/mol
SMILES C1=CC=C(\C=C\2C(N(C(S2)=S)CCCC(N2C3=C(C=CC=C3)CCC2)=O)=O)C(Cl)=C1