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

View entire compound with spectra: 1 NMR

(Z)-2-[[5-[2-(4-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-N'-[2-OXO-1-(PIPERIDIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-ACETOHYDRAZIDE
SpectraBase Compound ID 1CWg5hCOmLA
InChI InChI=1S/C35H34N6O5S/c1-45-24-13-11-23(12-14-24)35-41(31(43)21-47-35)28-15-16-29(32-26(28)9-7-17-36-32)46-20-30(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 CLMQSVCCKSEKFP-GUPKEBGXSA-N
Mol Weight 650.8 g/mol
Molecular Formula C35H34N6O5S
Exact Mass 650.231139 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J82TFoA8IUi
Name (Z)-2-[[5-[2-(4-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-N'-[2-OXO-1-(PIPERIDIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-ACETOHYDRAZIDE
Compound Number 6C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H34N6O5S
InChI InChI=1S/C35H34N6O5S/c1-45-24-13-11-23(12-14-24)35-41(31(43)21-47-35)28-15-16-29(32-26(28)9-7-17-36-32)46-20-30(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 CLMQSVCCKSEKFP-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 650.752 g/mol
Solvent CDCl3
Source File Reference UWIR14062