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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

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

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(Z)-N'-[1-[(4-METHYLPIPERAZIN-1-YL)-METHYL]-2-OXO-INDOLIN-3-YLIDENE]-2-[[5-(4-OXO-2-PHENYL-THIAZOLIDIN-3-YL)-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE
(Z)-N'-[1-(MORPHOLINOMETHYL)-2-OXO-INDOLIN-3-YLIDENE]-2-[[5-(4-OXO-2-PHENYL-THIAZOLIDIN-3-YL)-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE
(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
(Z)-2-[[5-[2-(4-BROMOPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-N'-[2-OXO-1-(PIPERIDIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-ACETOHYDRAZIDE
(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
(Z)-2-[[5-[2-(4-NITROPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-N'-[2-OXO-1-(PIPERIDIN-1-YL-METHYL)-INDOLIN-3-YLIDENE]-ACETOHYDRAZIDE
(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
KHLTVNGWJNYUGB-HPZZRFSDSA-N
Androst-5-en-17-one, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl monothioacetal), (3.beta.)-
Dimethyl 1-ethyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13,15-heptaene-15,16-dicarboxylate
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