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(Z)-2-[[5-[2-(4-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-N'-(2-OXO-INDOLIN-3-YLIDENE)-ACETOHYDRAZIDE
SpectraBase Compound ID 3kc9sXQcqOv
InChI InChI=1S/C29H23N5O5S/c1-38-18-10-8-17(9-11-18)29-34(25(36)16-40-29)22-12-13-23(26-20(22)6-4-14-30-26)39-15-24(35)32-33-27-19-5-2-3-7-21(19)31-28(27)37/h2-14,29H,15-16H2,1H3,(H,32,35)(H,31,33,37)
InChIKey BNUXXZAJZFLZEA-UHFFFAOYSA-N
Mol Weight 553.59 g/mol
Molecular Formula C29H23N5O5S
Exact Mass 553.14199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GsJ3Ofh8Jb6
Name (Z)-2-[[5-[2-(4-METHOXYPHENYL)-4-OXO-THIAZOLIDIN-3-YL]-QUINOLIN-8-YL]-OXY]-N'-(2-OXO-INDOLIN-3-YLIDENE)-ACETOHYDRAZIDE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H23N5O5S
InChI InChI=1S/C29H23N5O5S/c1-38-18-10-8-17(9-11-18)29-34(25(36)16-40-29)22-12-13-23(26-20(22)6-4-14-30-26)39-15-24(35)32-33-27-19-5-2-3-7-21(19)31-28(27)37/h2-14,29H,15-16H2,1H3,(H,32,35)(H,31,33,37)
InChIKey BNUXXZAJZFLZEA-UHFFFAOYSA-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 553.592 g/mol
Solvent CDCl3
Source File Reference UWIR14056