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4-[3-(7-CHLORO-QUINOLIN-4-YL-AMINO)-PROPYL]-2-(4-CHLOROBENZYLIDENE)-1,6-DIOX-4,9-DIAZASPIRO-[4,4]-NONANE-3,8-DIONE
SpectraBase Compound ID Fn82wNZsPJc
InChI InChI=1S/C24H20Cl2N4O4/c25-16-4-2-15(3-5-16)12-21-22(31)30(24(34-21)14-33-23(32)29-24)11-1-9-27-19-8-10-28-20-13-17(26)6-7-18(19)20/h2-8,10,12-13H,1,9,11,14H2,(H,27,28)(H,29,32)/b21-12-
InChIKey QNQLYYMOCBBABA-MTJSOVHGSA-N
Mol Weight 499.35 g/mol
Molecular Formula C24H20Cl2N4O4
Exact Mass 498.086161 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1uDNreTy2ky
Name 4-[3-(7-CHLORO-QUINOLIN-4-YL-AMINO)-PROPYL]-2-(4-CHLOROBENZYLIDENE)-1,6-DIOX-4,9-DIAZASPIRO-[4,4]-NONANE-3,8-DIONE
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H20Cl2N4O4
InChI InChI=1S/C24H20Cl2N4O4/c25-16-4-2-15(3-5-16)12-21-22(31)30(24(34-21)14-33-23(32)29-24)11-1-9-27-19-8-10-28-20-13-17(26)6-7-18(19)20/h2-8,10,12-13H,1,9,11,14H2,(H,27,28)(H,29,32)/b21-12-
InChIKey QNQLYYMOCBBABA-MTJSOVHGSA-N
Literature Reference Author K.DEVI,Y.ASMAT,M.AGRAWAL,S.SHARMA,J.DWIVEDI
Literature Reference Citation J.CHEM.SCI.,125,1093(2013)
Literature Reference DOI 10.1007/s12039-013-0492-9
Molecular Weight 499.353 g/mol
Solvent CDCl3
Source File Reference UWBT11410