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(Z)-N'-[2-OXO-1-(PIPERIDIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-2-[[5-[4-OXO-2-(PARA-TOLYL)-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE
SpectraBase Compound ID 1d4FSil30ox
InChI InChI=1S/C35H34N6O4S/c1-23-11-13-24(14-12-23)35-41(31(43)21-46-35)28-15-16-29(32-26(28)9-7-17-36-32)45-20-30(42)37-38-33-25-8-3-4-10-27(25)40(34(33)44)22-39-18-5-2-6-19-39/h3-4,7-17,35H,2,5-6,18-22H2,1H3,(H,37,42)/b38-33-
InChIKey PUWDMWFVDUJTKX-GUPKEBGXSA-N
Mol Weight 634.8 g/mol
Molecular Formula C35H34N6O4S
Exact Mass 634.236225 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GcLRIFctWBc
Name (Z)-N'-[2-OXO-1-(PIPERIDIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-2-[[5-[4-OXO-2-(PARA-TOLYL)-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H34N6O4S
InChI InChI=1S/C35H34N6O4S/c1-23-11-13-24(14-12-23)35-41(31(43)21-46-35)28-15-16-29(32-26(28)9-7-17-36-32)45-20-30(42)37-38-33-25-8-3-4-10-27(25)40(34(33)44)22-39-18-5-2-6-19-39/h3-4,7-17,35H,2,5-6,18-22H2,1H3,(H,37,42)/b38-33-
InChIKey PUWDMWFVDUJTKX-GUPKEBGXSA-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 634.753 g/mol
Solvent CDCl3
Source File Reference UWIR14061