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(Z)-2-[[5-[2-(4-CHLOROPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-N'-[2-OXO-1-(PIPERIDIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-ACETOHYDRAZIDE
SpectraBase Compound ID 98paalPPSim
InChI InChI=1S/C34H31ClN6O4S/c35-23-12-10-22(11-13-23)34-41(30(43)20-46-34)27-14-15-28(31-25(27)8-6-16-36-31)45-19-29(42)37-38-32-24-7-2-3-9-26(24)40(33(32)44)21-39-17-4-1-5-18-39/h2-3,6-16,34H,1,4-5,17-21H2,(H,37,42)/b38-32-
InChIKey OZNRKEHJWAXZPN-IFZQRFIDSA-N
Mol Weight 655.2 g/mol
Molecular Formula C34H31ClN6O4S
Exact Mass 654.181602 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9MJN6SsdGC
Name (Z)-2-[[5-[2-(4-CHLOROPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-N'-[2-OXO-1-(PIPERIDIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-ACETOHYDRAZIDE
Compound Number 6D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H31ClN6O4S
InChI InChI=1S/C34H31ClN6O4S/c35-23-12-10-22(11-13-23)34-41(30(43)20-46-34)27-14-15-28(31-25(27)8-6-16-36-31)45-19-29(42)37-38-32-24-7-2-3-9-26(24)40(33(32)44)21-39-17-4-1-5-18-39/h2-3,6-16,34H,1,4-5,17-21H2,(H,37,42)/b38-32-
InChIKey OZNRKEHJWAXZPN-IFZQRFIDSA-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 655.171 g/mol
Solvent CDCl3
Source File Reference UWIR14063