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(Z)-2-[[5-[2-(4-CHLOROPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-N'-(2-OXO-INDOLIN-3-YLIDENE)-ACETOHYDRAZIDE
SpectraBase Compound ID JeU1zYv6SiN
InChI InChI=1S/C28H20ClN5O4S/c29-17-9-7-16(8-10-17)28-34(24(36)15-39-28)21-11-12-22(25-19(21)5-3-13-30-25)38-14-23(35)32-33-26-18-4-1-2-6-20(18)31-27(26)37/h1-13,28H,14-15H2,(H,32,35)(H,31,33,37)
InChIKey IEKYWYWTMIXXRO-UHFFFAOYSA-N
Mol Weight 558.01 g/mol
Molecular Formula C28H20ClN5O4S
Exact Mass 557.092453 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GyIGEoOX812
Name (Z)-2-[[5-[2-(4-CHLOROPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-N'-(2-OXO-INDOLIN-3-YLIDENE)-ACETOHYDRAZIDE
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H20ClN5O4S
InChI InChI=1S/C28H20ClN5O4S/c29-17-9-7-16(8-10-17)28-34(24(36)15-39-28)21-11-12-22(25-19(21)5-3-13-30-25)38-14-23(35)32-33-26-18-4-1-2-6-20(18)31-27(26)37/h1-13,28H,14-15H2,(H,32,35)(H,31,33,37)
InChIKey IEKYWYWTMIXXRO-UHFFFAOYSA-N
Literature Reference Author G.MADHU,K.N.JAYAVEERA,L.K.R.NATH,B.S.KUMAR,P.N.REDDY
Literature Reference Citation J.CHEM.PHARM.RES.,4,6,2928(2012)
Molecular Weight 558.011 g/mol
Solvent CDCl3
Source File Reference UWIR14057