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(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

Compound with spectra: 1 NMR

(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
SpectraBase Compound ID FucyLD3YbjS
InChI InChI=1S/C34H33N7O4S/c1-38-16-18-39(19-17-38)22-40-26-12-6-5-10-24(26)32(33(40)44)37-36-29(42)20-45-28-14-13-27(25-11-7-15-35-31(25)28)41-30(43)21-46-34(41)23-8-3-2-4-9-23/h2-15,34H,16-22H2,1H3,(H,36,42)/b37-32-
InChIKey AULKXELWMDBBKE-FTTXPQLCSA-N
Mol Weight 635.7 g/mol
Molecular Formula C34H33N7O4S
Exact Mass 635.231474 g/mol

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(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-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
Dimethyl 1-ethyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13,15-heptaene-15,16-dicarboxylate
Androst-5-en-17-one, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl monothioacetal), (3.beta.)-
2-(4-Methylphenylamino)-1-[(o-(triphenylphosphanyl)imino)phenyl]indazolo[3,2-e][1,2,4]triazole
N-Carbethoxy-11,12-dimethoxy-1-methyl-1,2,3,4-tetrahydronaphtho[2,1-f]isoquinoline
6H-Benzo[d]naphtho[1,2-b]pyran-11-ol, 2,3,8,9-tetramethoxy-6-methyl-, acetate
3-(2-hydroxyphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
Dimethyl 2-(2-(2-oxobenzo[d]oxazol-3(2H)-yl)quinolin-1(2H)-yl)fumarate
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