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4-[3-(7-CHLORO-QUINOLIN-4-YL-AMINO)-PROPYL]-2-(4-METHOXYBENZYLIDENE)-1,6-DIOX-4,9-DIAZASPIRO-[4,4]-NONANE-3,8-DIONE
SpectraBase Compound ID 7toBvbf8Dzn
InChI InChI=1S/C25H23ClN4O5/c1-33-18-6-3-16(4-7-18)13-22-23(31)30(25(35-22)15-34-24(32)29-25)12-2-10-27-20-9-11-28-21-14-17(26)5-8-19(20)21/h3-9,11,13-14H,2,10,12,15H2,1H3,(H,27,28)(H,29,32)/b22-13-
InChIKey AQWDUSLBUOTHDC-XKZIYDEJSA-N
Mol Weight 494.94 g/mol
Molecular Formula C25H23ClN4O5
Exact Mass 494.135698 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3OjK8FSa6x9
Name 4-[3-(7-CHLORO-QUINOLIN-4-YL-AMINO)-PROPYL]-2-(4-METHOXYBENZYLIDENE)-1,6-DIOX-4,9-DIAZASPIRO-[4,4]-NONANE-3,8-DIONE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H23ClN4O5
InChI InChI=1S/C25H23ClN4O5/c1-33-18-6-3-16(4-7-18)13-22-23(31)30(25(35-22)15-34-24(32)29-25)12-2-10-27-20-9-11-28-21-14-17(26)5-8-19(20)21/h3-9,11,13-14H,2,10,12,15H2,1H3,(H,27,28)(H,29,32)/b22-13-
InChIKey AQWDUSLBUOTHDC-XKZIYDEJSA-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 494.934 g/mol
Solvent CDCl3
Source File Reference UWBT11412