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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
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iq4w2St4Q5g
Name (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 Number 6H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H33N7O4S
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
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 635.741 g/mol
Solvent CDCl3
Source File Reference UWIR14067