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4-{[4-(3-Chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-chloro-2-thienyl)quinoline
SpectraBase Compound ID GZRHDK1CVLI
InChI InChI=1S/C24H19Cl2N3OS/c25-16-4-3-5-17(14-16)28-10-12-29(13-11-28)24(30)19-15-21(22-8-9-23(26)31-22)27-20-7-2-1-6-18(19)20/h1-9,14-15H,10-13H2
InChIKey MBZJSWHCOCBOSW-UHFFFAOYSA-N
Mol Weight 468.4 g/mol
Molecular Formula C24H19Cl2N3OS
Exact Mass 467.062589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7cOcyR8IPqc
Name 4-{[4-(3-Chlorophenyl)-1-piperazinyl]carbonyl}-2-(5-chloro-2-thienyl)quinoline
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 467.062588817 u
Formula C24H19Cl2N3OS
InChI InChI=1S/C24H19Cl2N3OS/c25-16-4-3-5-17(14-16)28-10-12-29(13-11-28)24(30)19-15-21(22-8-9-23(26)31-22)27-20-7-2-1-6-18(19)20/h1-9,14-15H,10-13H2
InChIKey MBZJSWHCOCBOSW-UHFFFAOYSA-N
Molecular Weight 468.402 g/mol
SMILES C=1(C(N2CCN(C3=CC(Cl)=CC=C3)CC2)=O)C=C(C=2SC(Cl)=CC2)N=C2C1C=CC=C2