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(Z)-N'-[2-OXO-1-(PIPERIDIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-2-[[5-(4-OXO-2-PHENYL-THIAZOLIDIN-3-YL)-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE

View entire compound with spectra: 1 NMR

(Z)-N'-[2-OXO-1-(PIPERIDIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-2-[[5-(4-OXO-2-PHENYL-THIAZOLIDIN-3-YL)-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE
SpectraBase Compound ID AqjLlD7Ato5
InChI InChI=1S/C34H32N6O4S/c41-29(36-37-32-24-12-5-6-14-26(24)39(33(32)43)22-38-18-7-2-8-19-38)20-44-28-16-15-27(25-13-9-17-35-31(25)28)40-30(42)21-45-34(40)23-10-3-1-4-11-23/h1,3-6,9-17,34H,2,7-8,18-22H2,(H,36,41)/b37-32-
InChIKey QBIUPUMFDQCOFU-FTTXPQLCSA-N
Mol Weight 620.7 g/mol
Molecular Formula C34H32N6O4S
Exact Mass 620.220575 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GZ0JiP2RXSa
Name (Z)-N'-[2-OXO-1-(PIPERIDIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-2-[[5-(4-OXO-2-PHENYL-THIAZOLIDIN-3-YL)-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H32N6O4S
InChI InChI=1S/C34H32N6O4S/c41-29(36-37-32-24-12-5-6-14-26(24)39(33(32)43)22-38-18-7-2-8-19-38)20-44-28-16-15-27(25-13-9-17-35-31(25)28)40-30(42)21-45-34(40)23-10-3-1-4-11-23/h1,3-6,9-17,34H,2,7-8,18-22H2,(H,36,41)/b37-32-
InChIKey QBIUPUMFDQCOFU-FTTXPQLCSA-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 620.726 g/mol
Solvent CDCl3
Source File Reference UWIR14060