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quinoline, 2-(2,4-dichlorophenyl)-3-methyl-4-[[4-(4-nitrophenyl)-1-piperazinyl]carbonyl]-
SpectraBase Compound ID 1aZOTMgOb5I
InChI InChI=1S/C27H22Cl2N4O3/c1-17-25(22-4-2-3-5-24(22)30-26(17)21-11-6-18(28)16-23(21)29)27(34)32-14-12-31(13-15-32)19-7-9-20(10-8-19)33(35)36/h2-11,16H,12-15H2,1H3
InChIKey VEKGPQYPXDNUSS-UHFFFAOYSA-N
Mol Weight 521.4 g/mol
Molecular Formula C27H22Cl2N4O3
Exact Mass 520.106896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ntcuHghOD9
Name quinoline, 2-(2,4-dichlorophenyl)-3-methyl-4-[[4-(4-nitrophenyl)-1-piperazinyl]carbonyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H22Cl2N4O3/c1-17-25(22-4-2-3-5-24(22)30-26(17)21-11-6-18(28)16-23(21)29)27(34)32-14-12-31(13-15-32)19-7-9-20(10-8-19)33(35)36/h2-11,16H,12-15H2,1H3
InChIKey VEKGPQYPXDNUSS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6366
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10266516